Crystallography Open Database

Information card for entry 8000155

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Coordinates	8000155.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H28 Cu3 N20 O7 W2
Calculated formula	C27 H8 Cu3 N20 O7 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	26.507 ± 0.007 Å
b	14.78 ± 0.003 Å
c	11.512 ± 0.002 Å
α	90°
β	108.359 ± 0.01°
γ	90°
Cell volume	4280.5 ± 1.6 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	0.0297
Weighted residual factors for all reflections included in the refinement	0.0695
Goodness-of-fit parameter for all reflections included in the refinement	1.166
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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