Crystallography Open Database

Information card for entry 7059771

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Coordinates	7059771.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H7 Au Cl4 N2
Calculated formula	C5 H7 Au Cl4 N2
Title of publication	Vinylimidazole coordination modes to Pt and Au metal centers
Authors of publication	Jääskeläinen, Sirpa; Koshevoy, Igor O.; Suvanto, Sari; Ryhänen, Tiina; Hirva, Pipsa
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	29
Pages of publication	12762 - 12770
a	10.5561 ± 0.0004 Å
b	8.2051 ± 0.0003 Å
c	12.2809 ± 0.0005 Å
α	90°
β	93.879 ± 0.001°
γ	90°
Cell volume	1061.26 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.023
Residual factor for significantly intense reflections	0.0148
Weighted residual factors for significantly intense reflections	0.0318
Weighted residual factors for all reflections included in the refinement	0.0349
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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