Crystallography Open Database

Information card for entry 2219247

2219246 << 2219247 >> 2219248

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Structure parameters

Chemical name	4,4'-Diazenediyldipyridinium (4-pyridyldiazenyl)pyridinium octacyanidomolybdate(V) tetrahydrate
Formula	C28 H27 Mo N16 O4
Calculated formula	C28 H27 Mo N16 O4
Title of publication	4,4'-Diazenediyldipyridinium (4-pyridyldiazenyl)pyridinium octacyanidomolybdate(V) tetrahydrate
Authors of publication	Liu, Wen-Yan; Zhou, Hu; Yuan, Ai-Hua
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	9
Pages of publication	m1151
a	16.259 ± 0.005 Å
b	12.787 ± 0.004 Å
c	15.442 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	3210.5 ± 1.8 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.0437
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0623
Weighted residual factors for all reflections included in the refinement	0.0645
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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