Crystallography Open Database

Information card for entry 4065117

Preview

Coordinates	4065117.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H20 Bi2
Calculated formula	C8 H20 Bi2
SMILES	C(C)[Bi](CC)[Bi](CC)CC
Title of publication	Structural Characterization of Et4Sb2and Et4Bi2
Authors of publication	Kuczkowski, Andreas; Heimann, Stefan; Weber, Anna; Schulz, Stephan; Bläser, Dieter; Wölper, Christoph
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	17
Pages of publication	4730
a	9.3823 ± 0.0004 Å
b	7.3766 ± 0.0004 Å
c	9.7306 ± 0.0004 Å
α	90°
β	112.638 ± 0.003°
γ	90°
Cell volume	621.56 ± 0.05 Å³
Cell temperature	170 ± 1 K
Ambient diffraction temperature	170 ± 1 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0943
Weighted residual factors for all reflections included in the refinement	0.0979
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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