Crystallography Open Database

Information card for entry 7009771

Preview

Coordinates	7009771.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5.5 H10 Au Cl N2 O3
Calculated formula	C5.5 H10 Au Cl N2 O3
Title of publication	The solid state aggregation of two gold(I) nitrate complexes †
Authors of publication	Mathieson, Trevor; Schier, Annette; Schmidbaur, Hubert
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	21
Pages of publication	3881
a	26.7432 ± 0.0009 Å
b	7.774 ± 0.0003 Å
c	10.5128 ± 0.0002 Å
α	90°
β	110.945 ± 0.002°
γ	90°
Cell volume	2041.21 ± 0.11 Å³
Cell temperature	163 ± 2 K
Ambient diffraction temperature	163 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0589
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.144
Weighted residual factors for all reflections included in the refinement	0.1457
Goodness-of-fit parameter for all reflections included in the refinement	1.198
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7009771.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009771.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009771.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009771.cif