Crystallography Open Database

Information card for entry 7206466

7206465 << 7206466 >> 7206467

Preview

Coordinates	7206466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4.25 H5 Ag Br N2
Calculated formula	C4.25 H5 Ag Br N2
Title of publication	Syntheses, structures, and photoluminescence of five silver(i) coordination polymers based on tetrakis(imidazol-1-ylmethyl)methane
Authors of publication	Bai, Hong-Ye; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Kan, Wei-Qiu; Liu, Yun-Yu; Liu, Ying-Ying
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5877
a	14.335 ± 0.005 Å
b	14.335 ± 0.005 Å
c	12.058 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2477.8 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0395
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0628
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7206466.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206466.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206466.cif
27989	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206465, 7206466, 7206467, 7206468, 7206469 via cif-deposit CGI script.	7206466.cif