Crystallography Open Database

Information card for entry 7059773

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Coordinates	7059773.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Au2 Br2 N4
Calculated formula	C10 H12 Au2 Br2 N4
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	7.3655 ± 0.0013 Å
b	9.5071 ± 0.0016 Å
c	14.007 ± 0.002 Å
α	71.099 ± 0.003°
β	84.673 ± 0.004°
γ	68.279 ± 0.004°
Cell volume	861.7 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.0777
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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