Crystallography Open Database

Information card for entry 7211647

Preview

Coordinates	7211647.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H22 Cu Mo8 N8 O28
Calculated formula	C16 H22 Cu Mo8 N8 O28
Title of publication	Construction and property investigation of transition-metal complexes modified octamolybdate hybrid materials based on V-shaped organic ligands
Authors of publication	Zang, Hong-Ying; Lan, Ya-Qian; Yang, Guang-Sheng; Wang, Xin-Long; Shao, Kui-Zhan; Xu, Guang-Juan; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	2
Pages of publication	434
a	19.061 ± 0.0007 Å
b	10.431 ± 0.0007 Å
c	18.396 ± 0.0014 Å
α	90°
β	93.148 ± 0.001°
γ	90°
Cell volume	3652.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0259
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0615
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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