Crystallography Open Database

Information card for entry 7009770

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Coordinates	7009770.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H9 Au N O3 P
Calculated formula	C3 H9 Au N O3 P
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	9.052 ± 0.001 Å
b	10.436 ± 0.002 Å
c	13.422 ± 0.001 Å
α	78.12 ± 0.01°
β	75.62 ± 0.01°
γ	74.97 ± 0.01°
Cell volume	1172.6 ± 0.3 Å³
Cell temperature	163 ± 2 K
Ambient diffraction temperature	163 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0393
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0782
Weighted residual factors for all reflections included in the refinement	0.0815
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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