Crystallography Open Database

Information card for entry 2205566

2205565 << 2205566 >> 2205567

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Structure parameters

Chemical name	Tetrakis(1,4-dimethylpyridinium) dodecamolybdophosphate nitrate
Formula	C28 H40 Mo12 N5 O43 P
Calculated formula	C28 H40 Mo12 N5 O43 P
Title of publication	Tetrakis(1,4-dimethylpyridinium) dodecamolybdophosphate nitrate
Authors of publication	Xue-Jie Tan; Si-Xiu Sun; Jian-Ping Ma; Shu-Lian Liu; Dian-Xiang Xing
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	4
Pages of publication	m711 - m713
a	24.271 ± 0.006 Å
b	11.2 ± 0.003 Å
c	23.316 ± 0.006 Å
α	90°
β	109.679 ± 0.003°
γ	90°
Cell volume	5968 ± 3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.1217
Residual factor for significantly intense reflections	0.081
Weighted residual factors for significantly intense reflections	0.1665
Weighted residual factors for all reflections included in the refinement	0.1831
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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