Crystallography Open Database

Information card for entry 4328542

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Coordinates	4328542.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B7 H10 O17 Sm
Calculated formula	B7 H7 O17 Sm
Title of publication	Crystallization of New Samarium Polyborates
Authors of publication	Zheng Ying Wu; Paula Brandao; Zhi Lin
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	3088 - 3093
a	8.7695 ± 0.0004 Å
b	27.4712 ± 0.0009 Å
c	6.8223 ± 0.0002 Å
α	90°
β	127.502 ± 0.002°
γ	90°
Cell volume	1303.88 ± 0.09 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.02
Weighted residual factors for significantly intense reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.0486
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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