Crystallography Open Database

Information card for entry 7019801

7019800 << 7019801 >> 7019802

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Coordinates	7019801.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C462 H464 Cl61 Fe10 N65 O218 Pr20 S12 Sb60
Calculated formula	C462 H312 Cl61 Fe10 N65 O142 Pr20 S12 Sb60
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	43.6051 ± 0.0006 Å
b	43.6051 ± 0.0006 Å
c	19.3474 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	36787.2 ± 1.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	9
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.1607
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.1556
Weighted residual factors for all reflections included in the refinement	0.1973
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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