Crystallography Open Database

Information card for entry 2010585

2010584 << 2010585 >> 2010586

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Coordinates	2010585.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Potassium Bis(ethylenediamine)copper(II) Ferricyanide
Formula	C10 H16 Cu Fe K N10
Calculated formula	C10 H16 Cu Fe K N10
Title of publication	Potassium bis(ethylenediamine)copper(II) ferricyanide
Authors of publication	Kang, Bei-Sheng; Tong, Ye-Xiang; Yu, Kai-Bei; Su, Cheng-Yong; Zhang, Hua-Xin
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	1
Pages of publication	40 - 41
a	8.428 ± 0.001 Å
b	16.863 ± 0.001 Å
c	11.869 ± 0.001 Å
α	90°
β	98.86 ± 0.01°
γ	90°
Cell volume	1666.7 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.034
Residual factor for significantly intense reflections	0.027
Weighted residual factors for all reflections included in the refinement	0.068
Goodness-of-fit parameter for all reflections included in the refinement	0.966
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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