Crystallography Open Database

Information card for entry 7215655

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Coordinates	7215655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H41 Co Ge2 N9 S6
Calculated formula	C12 H41 Co Ge2 N9 S6
Title of publication	Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks
Authors of publication	Lichte, Jessica; Näther, Christian; Bensch, Wolfgang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	5551
a	7.2034 ± 0.0005 Å
b	9.2773 ± 0.0006 Å
c	11.4365 ± 0.0008 Å
α	74.107 ± 0.005°
β	73.402 ± 0.005°
γ	71.293 ± 0.005°
Cell volume	679.62 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0336
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0728
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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