Synthesis of a new organically templated zeolite-like zirconogermanate (C4N2H12)[ZrGe4O10F2] with cavansite topologyElectronic supplementary information (ESI) available: tables of crystal data, including atomic coordinates, selected bond lengths and angles, and thermal parameters, and also a SEM image of FDZG-1. See http://www.rsc.org/suppdata/jm/b2/b209801f/

Zhicheng Liu; Linhong Weng; Yaming Zhou; Zhenxia Chen; Dongyuan Zhao

doi:10.1039/b209801f

Synthesis of a new organically templated zeolite-like zirconogermanate (C4N2H12)[ZrGe4O10F2] with cavansite topologyElectronic supplementary information (ESI) available: tables of crystal data, including atomic coordinates, selected bond lengths and angles, and thermal parameters, and also a SEM image of FDZG-1. See http://www.rsc.org/suppdata/jm/b2/b209801f/

Journal of Materials Chemistry ◽

10.1039/b209801f ◽

2002 ◽

Vol 13 (2) ◽

pp. 308-311 ◽

Cited By ~ 12

Author(s):

Zhicheng Liu ◽

Linhong Weng ◽

Yaming Zhou ◽

Zhenxia Chen ◽

Dongyuan Zhao

Keyword(s):

Thermal Parameters ◽

Supplementary Information ◽

Crystal Data ◽

Bond Lengths ◽

Sem Image ◽

Atomic Coordinates

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Synthesis, structure determination and properties of MIL-53as and MIL-53ht: the first Criii hybrid inorganic–organic microporous solids: Criii(OH)·{O2C–C6H4–CO2}·{HO2C–C6H4–CO2H}xElectronic supplementary information (ESI) available: crystal data, atomic coordinates and metrical parameters for MIL-53as and MIL-53ht. See http://www.rsc.org/suppdata/cc/b2/b201381a/

Chemical Communications ◽

10.1039/b201381a ◽

2002 ◽

pp. 822-823 ◽

Cited By ~ 311

Author(s):

Franck Millange ◽

Christian Serre ◽

Gérard Férey

Keyword(s):

Structure Determination ◽

Supplementary Information ◽

Crystal Data ◽

Atomic Coordinates ◽

Microporous Solids

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Synthesis and crystallographic structure of a novel photoresponsive azobenzene-containing organosilaneElectronic supplementary information (ESI) available: crystallographic data of TSUA compound, including crystal data, atomic coordinates, bond length and bond angles, anisotropic displacement parameters, observed and calculated structure factors. See http://www.rsc.org/suppdata/cc/b3/b301569f/

Chemical Communications ◽

10.1039/b301569f ◽

2003 ◽

pp. 1144-1145 ◽

Cited By ~ 27

Author(s):

Nanguo Liu ◽

Darren R. Dunphy ◽

Mark A. Rodriguez ◽

Sarany Singer ◽

Jeffrey Brinker

Keyword(s):

Bond Length ◽

Crystallographic Data ◽

Supplementary Information ◽

Crystallographic Structure ◽

Crystal Data ◽

Bond Angles ◽

Structure Factors ◽

Anisotropic Displacement Parameters ◽

Atomic Coordinates

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REAu4Al8Si: the end member of a new homologous series of intermetallics featuring thick AuAl2 layersElectronic Supplementary Information (ESI) available: crystallographic data for all analogues (tables of atomic positions, thermal parameters, bond lengths) in the form of cif files. See http://www.rsc.org/suppdata/cc/b3/b306641j/.

Chemical Communications ◽

10.1039/b306641j ◽

2003 ◽

pp. 2340 ◽

Cited By ~ 10

Author(s):

Susan E. Latturner ◽

Mercouri G. Kanatzidis

Keyword(s):

Homologous Series ◽

Crystallographic Data ◽

Thermal Parameters ◽

Supplementary Information ◽

Bond Lengths

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Synthesis, structure and magnetic characterisation of a new layered ammonium manganese(ii) diphosphate hydrate, (NH4)2[Mn3(P2O7)2(H2O)2]Electronic supplementary information (ESI) available: powder XRD data, atomic coordinates and thermal parameters, IR data, bond valence calculations, TGA. See http://www.rsc.org/suppdata/jm/b3/b304003h/

Journal of Materials Chemistry ◽

10.1039/b304003h ◽

2003 ◽

Vol 13 (8) ◽

pp. 1950 ◽

Cited By ~ 24

Author(s):

Ann M. Chippindale ◽

Fabrice O. M. Gaslain ◽

Andrew D. Bond ◽

Anthony V. Powell

Keyword(s):

Bond Valence ◽

Thermal Parameters ◽

Powder Xrd ◽

Supplementary Information ◽

Electronic Supplementary Information ◽

Atomic Coordinates

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Bis-bidentate vs. bis-tridentate imino-heterocycle ligands in the formation of dinuclear helical complexes of Fe(ii)Electronic supplementary information (ESI) available: atomic positions, bond lengths and angles, anisotropic thermal parameters, hydrogen atom coordinates, data collection, and crystal parameters for all crystallographically characterized complexes; NMR spectra, including COSY, and CD spectra for ligand 3 and [FeII2(3)2]4+. See http://www.rsc.org/suppdata/dt/b2/b210137h/

Dalton Transactions ◽

10.1039/b210137h ◽

2003 ◽

pp. 575-580 ◽

Cited By ~ 7

Author(s):

Piersandro Pallavicini ◽

Valeria Amendola ◽

Yuri Diaz Fernandez ◽

Marco Ghisalberti ◽

Laura Linati ◽

...

Keyword(s):

Hydrogen Atom ◽

Data Collection ◽

Nmr Spectra ◽

Thermal Parameters ◽

Supplementary Information ◽

Cd Spectra ◽

Bond Lengths ◽

Electronic Supplementary Information

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Two novel open-framework zinc phosphates: (CH3NH3)Zn4(PO4)3 and (CH3NH3)2Zn5(PO4)4Electronic supplementary information (ESI) available: tables for atomic coordinates and anisotropic parameters and full list of bond lengths and bond angles. See http://www.rsc.org/suppdata/jm/b3/b303910b/

Journal of Materials Chemistry ◽

10.1039/b303910b ◽

2003 ◽

Vol 13 (8) ◽

pp. 1936 ◽

Cited By ~ 6

Author(s):

Yanning Song ◽

Peter Y. Zavalij ◽

M. Stanley Whittingham

Keyword(s):

Supplementary Information ◽

Full List ◽

Bond Angles ◽

Open Framework ◽

Bond Lengths ◽

Zinc Phosphates ◽

Atomic Coordinates

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Interesting proton behaviour in molecular structures. Variable temperature neutron diffraction and ab initio study of acetylsalicylic acid: characterising librational motions and comparing protons in different hydrogen bonding potentialsElectronic supplementary information (ESI) available: bond lengths and angles from the refinements, refined atomic coordinates and ADPs. See http://www.rsc.org/suppdata/nj/b2/b203775k/

New Journal of Chemistry ◽

10.1039/b203775k ◽

2002 ◽

Vol 26 (12) ◽

pp. 1733-1739 ◽

Cited By ~ 69

Author(s):

Chick C. Wilson

Keyword(s):

Hydrogen Bonding ◽

Neutron Diffraction ◽

Acetylsalicylic Acid ◽

Ab Initio ◽

Variable Temperature ◽

Molecular Structures ◽

Supplementary Information ◽

Ab Initio Study ◽

Bond Lengths ◽

Atomic Coordinates

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Two chain gallium fluorodiphosphates: synthesis, structure solution, and their transient presence during the hydrothermal crystallisation of a microporous gallium fluorophosphateElectronic supplementary information (ESI) available: crystal data, atomic coordinates and metrical data for 1 and 2. See http://www.rsc.org/suppdata/cc/b2/b201178f/

Chemical Communications ◽

10.1039/b201178f ◽

2002 ◽

pp. 826-827 ◽

Cited By ~ 14

Author(s):

Franck Millange ◽

Richard I. Walton ◽

Nathalie Guillou ◽

Thierry Loiseau ◽

Dermot O’Hare ◽

...

Keyword(s):

Supplementary Information ◽

Crystal Data ◽

Structure Solution ◽

Atomic Coordinates

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Crystal structure of K[Hg(SCN)3] – a redetermination

Acta Crystallographica Section E Structure Reports Online ◽

10.1107/s1600536814013403 ◽

2014 ◽

Vol 70 (9) ◽

pp. i46-i46 ◽

Cited By ~ 1

Author(s):

Matthias Weil ◽

Thomas Häusler

Keyword(s):

Crystal Structure ◽

Room Temperature ◽

Three Dimensional ◽

Lattice Parameters ◽

Bond Lengths ◽

Dimensional Network ◽

Anisotropic Displacement Parameters ◽

Precision And Accuracy ◽

Standard Deviations ◽

Atomic Coordinates

The crystal structure of the room-temperature modification of K[Hg(SCN)3], potassium trithiocyanatomercurate(II), was redetermined based on modern CCD data. In comparison with the previous report [Zhdanov & Sanadze (1952).Zh. Fiz. Khim.26, 469–478], reliability factors, standard deviations of lattice parameters and atomic coordinates, as well as anisotropic displacement parameters, were revealed for all atoms. The higher precision and accuracy of the model is, for example, reflected by the Hg—S bond lengths of 2.3954 (11), 2.4481 (8) and 2.7653 (6) Å in comparison with values of 2.24, 2.43 and 2.77 Å. All atoms in the crystal structure are located on mirror planes. The Hg2+cation is surrounded by four S atoms in a seesaw shape [S—Hg—S angles range from 94.65 (2) to 154.06 (3)°]. The HgS4polyhedra share a common S atom, building up chains extending parallel to [010]. All S atoms of the resulting1∞[HgS2/1S2/2] chains are also part of SCN−anions that link these chains with the K+cations into a three-dimensional network. The K—N bond lengths of the distorted KN7polyhedra lie between 2.926 (2) and 3.051 (3) Å.

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