Crystallography Open Database

Information card for entry 7035779

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Coordinates	7035779.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Au2 Br5 N2
Calculated formula	C10 H8 Au2 Br5 N2
Title of publication	Weak aurophilic interactions in a series of Au(iii) double salts.
Authors of publication	Chernyshev, Alexander N.; Chernysheva, Maria V.; Hirva, Pipsa; Kukushkin, Vadim Yu; Haukka, Matti
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	32
Pages of publication	14523 - 14531
a	8.7748 ± 0.0008 Å
b	9.3873 ± 0.0008 Å
c	12.1551 ± 0.0011 Å
α	102.236 ± 0.002°
β	98.441 ± 0.002°
γ	117.404 ± 0.001°
Cell volume	833.53 ± 0.13 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0347
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0641
Weighted residual factors for all reflections included in the refinement	0.0661
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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