Crystallography Open Database

Information card for entry 7220281

7220280 << 7220281 >> 7220282

Preview

Coordinates	7220281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B2 H N3 O17 Pb6
Calculated formula	B2 N3 O16 Pb6
Title of publication	A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates
Authors of publication	Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	21
Pages of publication	3953
a	12.589 ± 0.007 Å
b	15.197 ± 0.007 Å
c	9.669 ± 0.005 Å
α	90°
β	115.502 ± 0.008°
γ	90°
Cell volume	1669.6 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0583
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1116
Weighted residual factors for all reflections included in the refinement	0.1151
Goodness-of-fit parameter for all reflections included in the refinement	0.979
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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