Crystallography Open Database

Information card for entry 7206409

7206408 << 7206409 >> 7206410

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Coordinates	7206409.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H98 Cr2 Mn3 Mo12 N6 O82
Calculated formula	C48 H42 Cr2 Mn3 Mo12 N6 O82
Title of publication	Assembling Anderson-type polyoxometalates with manganese(ii) in the presence of pyridylacrylic acid ligands: a 2D layer and two polymorphs
Authors of publication	An, Haiyan; Liu, Xuan; Chen, Hao; Han, Zhengbo; Zhang, Hua; Chen, Zhaofei
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	17
Pages of publication	5384
a	10.2656 ± 0.0007 Å
b	15.8195 ± 0.0009 Å
c	32.146 ± 0.002 Å
α	90°
β	96.754 ± 0.004°
γ	90°
Cell volume	5184.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0393
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.0926
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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