Crystallography Open Database

Information card for entry 4332265

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Coordinates	4332265.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag Cl H12 N4 O4
Calculated formula	Ag Cl H10.41 N3.47 O3.96
Title of publication	Coordination Chemistry of the Solvated AgIand AuIIons in Liquid and Aqueous Ammonia, Trialkyl and Triphenyl Phosphite, and Tri-n-butylphosphine Solutions
Authors of publication	Nilsson, Kersti B.; Persson, Ingmar; Kessler, Vadim G.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	17
Pages of publication	6912 - 6921
a	8.237 ± 0.003 Å
b	8.237 ± 0.003 Å
c	6.555 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	385.2 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	163
Hermann-Mauguin space group symbol	P -3 1 c
Hall space group symbol	-P 3 2c
Residual factor for all reflections	0.0504
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.092
Weighted residual factors for all reflections included in the refinement	0.0964
Goodness-of-fit parameter for all reflections included in the refinement	1.174
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4332265.cif
98203	2014-01-29	cif/ Adding structures of 4332265 via cif-deposit CGI script.	4332265.cif