Crystallography Open Database

Information card for entry 4507737

Preview

Coordinates	4507737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C98 H86 Ag4 Cl2 N10 P6
Calculated formula	C98 H83 Ag4 Cl2 N10 P6
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	20.499 ± 0.004 Å
b	11.142 ± 0.002 Å
c	26.08 ± 0.01 Å
α	90°
β	123.51 ± 0.02°
γ	90°
Cell volume	4967 ± 3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0828
Residual factor for significantly intense reflections	0.0685
Weighted residual factors for significantly intense reflections	0.1758
Weighted residual factors for all reflections included in the refinement	0.188
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	4507737.cif
107967	2014-03-25	cif/4 Changing the entity to the proper non-English character for many entries in subdir 4	4507737.cif
85652	2013-05-07	cif/ Adding structures of 4507733, 4507734, 4507735, 4507736, 4507737, 4507738, 4507739 via cif-deposit CGI script.	4507737.cif