scholarly journals Three-dimensional crystal structure of novel aluminophosphate PST-5 solved using a powder charge flipping method

RSC Advances ◽  
2017 ◽  
Vol 7 (61) ◽  
pp. 38631-38638 ◽  
Author(s):  
Shuai Chang ◽  
Hoi-Gu Jang ◽  
Kwan-Young Lee ◽  
Sung June Cho
Keyword(s):  
Crystal Structure ◽  
Three Dimensional ◽  
Powder Charge ◽  
Structure Solution ◽  
Dimensional Crystal

Novel PST-5 which resists structure solution has been solved using a powder charge flipping method.

A New Three Dimensional Crystal Structure of a Cadmium Thiolate

1995 ◽  
Vol 34 (19) ◽  
pp. 4926-4929 ◽  
Author(s):  
Tobias Vossmeyer ◽  
Guenter Reck ◽  
Lynne Katsikas ◽  
Erhard T. K. Haupt ◽  
Burkhard Schulz ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Three Dimensional ◽  
Dimensional Crystal

An All‐Inclusive and Straightway Laboratory Activity to Solve the Three‐Dimensional Crystal Structure of a Protein

2019 ◽  
Vol 47 (6) ◽  
pp. 700-707
Author(s):  
Sebastián Klinke ◽  
Jimena Rinaldi ◽  
Fernando A. Goldbaum ◽  
Sebastián Suarez ◽  
Lisandro H. Otero
Keyword(s):  
Crystal Structure ◽  
Three Dimensional ◽  
Laboratory Activity ◽  
Dimensional Crystal

Crystallization and structure solution of p53 (residues 326–356) by molecular replacement using an NMR model as template

1998 ◽  
Vol 54 (1) ◽  
pp. 86-89 ◽  
Author(s):  
Peer R. E. Mittl ◽  
Patrick Chène ◽  
Markus G. Grütter
Keyword(s):  
Crystal Structure ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Molecular Replacement ◽  
Additional Information ◽  
Nmr Structures ◽  
Replacement Method ◽  
Tetramerization Domain ◽  
Structure Solution ◽  
Molecular Replacement Method

The molecular replacement method is a powerful technique for crystal structure solution but the use of NMR structures as templates often causes problems. In this work the NMR structure of the p53 tetramerization domain has been used to solve the crystal structure by molecular replacement. Since the rotation- and translation-functions were not sufficiently clear, additional information about the symmetry of the crystal and the protein complex was used to identify correct solutions. The three-dimensional structure of residues 326–356 was subsequently refined to a final R factor of 19.1% at 1.5 Å resolution.

scholarly journals Crystal structure of ethyl 2-phenyl-4-(prop-2-yn-1-yloxy)-5,6,7,8-tetrahydropyrido[4′,3′:4,5]thieno[2,3-d]pyrimidine-7-carboxylate

2015 ◽  
Vol 71 (11) ◽  
pp. o836-o837
Author(s):  
Mehmet Akkurt ◽  
Victoria A. Smolenski ◽  
Shaaban K. Mohamed ◽  
Jerry P. Jasinski ◽  
Essam K Ahmed ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Phenyl Ring ◽  
Crystal Packing ◽  
Three Dimensional ◽  
Chair Conformation ◽  
Pyrimidine Ring ◽  
Ring System ◽  
Compound C ◽  
Dimensional Crystal

In the title compound, C21H19N3O3S, the 5,6,7,8-tetrahydropyridine ring adopts a half-chair conformation. The fused-thieno[2,3-d]pyrimidine ring system is essentially planar (r.m.s. deviation = 0.001 Å) and forms a dihedral angle of 2.66 (6)° with the attached phenyl ring. The three-dimensional crystal packing is stabilized by C—H...O and C—H...N hydrogen bonds and C—H...π interactions.

scholarly journals Crystal structure of [propane-1,3-diylbis(piperidine-4,1-diyl)]bis[(pyridin-4-yl)methanone]–4,4′-oxydibenzoic acid (1/1)

2014 ◽  
Vol 70 (9) ◽  
pp. o1022-o1022
Author(s):  
Emily M. Low ◽  
Robert L. LaDuca
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Carboxylic Acid ◽  
Three Dimensional ◽  
Acid Group ◽  
Carboxylic Acid Group ◽  
Crystal Direction ◽  
Oriented Parallel ◽  
Supramolecular Chains ◽  
Dimensional Crystal

In the title co-crystal, C25H32N4O2·C14H10O5, molecules are connected into supramolecular chains aligned along [102] by O—H...N hydrogen bonding. These aggregate into supramolecular layers oriented parallel to (20-1) by C—H...O interactions. These layers then stack in anABABpattern along theccrystal direction to give the full three-dimensional crystal structure. The central chain in the dipyridylamide has ananti–anticonformation. The dihedral angle between the aromatic ring planes is 29.96 (3)°. Disorder is noted in some of the residues in the structure and this is manifested in two coplanar dispositions of one statistically disordered carboxylic acid group.

Three-dimensional crystal structure of human eosinophil cationic protein (RNase 3) at 1.75 Å resolution11Edited by R. Huber

2000 ◽  
Vol 300 (5) ◽  
pp. 1297-1307 ◽  
Author(s):  
Goretti Mallorquı́-Fernández ◽  
Joan Pous ◽  
Rosa Peracaula ◽  
Joan Aymamı́ ◽  
Takashi Maeda ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Three Dimensional ◽  
Eosinophil Cationic Protein ◽  
Cationic Protein ◽  
Human Eosinophil ◽  
Dimensional Crystal

The three-dimensional crystal structure of the catalytic core of cellobiohydrolase I from Trichoderma reesei

Science ◽  
1994 ◽  
Vol 265 (5171) ◽  
pp. 524-528 ◽  
Author(s):  
C Divne ◽  
J Stahlberg ◽  
T Reinikainen ◽  
L Ruohonen ◽  
G Pettersson ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Trichoderma Reesei ◽  
Three Dimensional ◽  
Cellobiohydrolase I ◽  
Catalytic Core ◽  
Dimensional Crystal
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