Crystallography Open Database

Information card for entry 4507735

Preview

Coordinates	4507735.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H28 Ag Br N2 P2
Calculated formula	C31 H28 Ag Br N2 P2
Title of publication	Degradation versus Expansion of the AgX Frameworks: Formation of Oligomeric and Polymeric Silver Complexes from Reactions of Bulk AgX withN,N-Bis(diphenylphosphanylmethyl)-2-aminopyridine
Authors of publication	Yang, Jü-Hua; Wu, Xin-Yi; He, Run-Tian; Ren, Zhi-Gang; Li, Hong-Xi; Wang, Hui-Fang; Lang, Jian-Ping
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	5
Pages of publication	2124
a	20.619 ± 0.004 Å
b	13.453 ± 0.003 Å
c	21.059 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	5842 ± 2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0663
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.1064
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	1.244
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179613 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/77.	4507735.cif
107967	2014-03-25	cif/4 Changing the entity to the proper non-English character for many entries in subdir 4	4507735.cif
85652	2013-05-07	cif/ Adding structures of 4507733, 4507734, 4507735, 4507736, 4507737, 4507738, 4507739 via cif-deposit CGI script.	4507735.cif