Crystallography Open Database

Information card for entry 2012700

2012699 << 2012700 >> 2012701

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Structure parameters

Chemical name	penta-μ-cyano-tricyanotris(ethylenediamine)dicopper(II)tungsten(IV) tetrahydrate
Formula	C14 H32 Cu2 N14 O4 W
Calculated formula	C14 H24 Cu2 N14 O4 W
Title of publication	A three-dimensional Cu^II^‒W^IV^ bimetallic porous assembly containing a zigzag ladder structure
Authors of publication	Li, Dong-Feng; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu; Tang, Wen-Xia
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	5
Pages of publication	m280 - m282
a	9.0072 ± 0.0007 Å
b	9.7391 ± 0.0006 Å
c	15.5818 ± 0.0011 Å
α	75.407 ± 0.003°
β	85.574 ± 0.003°
γ	81.367 ± 0.004°
Cell volume	1306.68 ± 0.16 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.029
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.06
Weighted residual factors for all reflections included in the refinement	0.061
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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