Crystallography Open Database

Information card for entry 7227203

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Coordinates	7227203.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H96 Mo12 N12 O62 Sb2
Calculated formula	C30 H46 Mo12 N12 O62 Sb2
Title of publication	Ligand-controlled formation of covalently modified antimoniomolybdates and their photochromic properties
Authors of publication	Wang, Jin; Liang, Yanfen; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	2
Pages of publication	207
a	11.2428 ± 0.0007 Å
b	13.9571 ± 0.0009 Å
c	19.478 ± 0.0013 Å
α	105.855 ± 0.001°
β	103.033 ± 0.001°
γ	103.153 ± 0.001°
Cell volume	2724.7 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0777
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.166
Weighted residual factors for all reflections included in the refinement	0.1804
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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