Crystallography Open Database

Information card for entry 8000156

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Coordinates	8000156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H28 Cu3 N20 O6 W2
Calculated formula	C28 H8 Cu3 N20 O6 W2
Title of publication	Porous Magnets Based on Copper‒Octacyanotungsten Containing Noncoordinated Alcohol Molecules
Authors of publication	Tsunobuchi, Yoshihide; Hashimoto, Kazuhito; Shiro, Motoo; Hozumi, Toshiya; Ohkoshi, Shin-ichi
Journal of publication	Chemistry Letters
Year of publication	2007
Journal volume	36
Journal issue	12
Pages of publication	1464
a	26.7378 ± 0.0019 Å
b	14.7776 ± 0.0009 Å
c	11.516 ± 0.0008 Å
α	90°
β	108.695 ± 0.002°
γ	90°
Cell volume	4310.1 ± 0.5 Å³
Cell temperature	293 ± 1 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for all reflections included in the refinement	0.0823
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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