Crystallography Open Database

Information card for entry 7019802

7019801 << 7019802 >> 7019803

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Coordinates	7019802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H59 Cl14 Fe N9 O25 Pr4 Sb12
Calculated formula	C62 H59 Cl14 Fe N9 O25 Pr4 Sb12
Title of publication	Inorganic-organic hybrid compounds based on novel lanthanide-antimony oxohalide nanoclusters.
Authors of publication	Hu, Bing; Zou, Guo-Dong; Feng, Mei-Ling; Huang, Xiao-Ying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	33
Pages of publication	9879 - 9881
a	29.0009 ± 0.0004 Å
b	23.0305 ± 0.0003 Å
c	29.8285 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	19922.6 ± 0.5 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	8
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0751
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.1371
Weighted residual factors for all reflections included in the refinement	0.1615
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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