Crystallography Open Database

Information card for entry 7032625

Preview

Coordinates	7032625.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H26 Cu2 Mo5 N2 O25 P2
Calculated formula	C22 H22 Cu2 Mo5 N2 O25 P2
Title of publication	Two Strandberg-type organophosphomolybdates: synthesis, crystal structures and catalytic properties.
Authors of publication	Wang, Jian-Ping; Ma, Hong-Xin; Zhang, Lan-Cui; You, Wan-Sheng; Zhu, Zai-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	45
Pages of publication	17172 - 17176
a	17.3158 ± 0.0012 Å
b	9.8869 ± 0.0007 Å
c	21.7619 ± 0.0016 Å
α	90°
β	102.907 ± 0.001°
γ	90°
Cell volume	3631.5 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
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	0.0388
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0575
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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