Crystallography Open Database

Information card for entry 7709454

Preview

Coordinates	7709454.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B N O10 Pb6
Calculated formula	B N O10 Pb6
Title of publication	Two Lead Borate-nitrates with Anion-Centered [OPb4] Tetrahedra and Two Types of π-Conjugated Planar Units Showing Large Birefringence
Authors of publication	Bai, Shuo; Yang, Daqing; Zhang, Bingbing; Li, Ling; Wang, Ying
Journal of publication	Dalton Transactions
Year of publication	2022
a	5.7481 ± 0.0005 Å
b	9.4582 ± 0.0009 Å
c	11.277 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	613.09 ± 0.1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	4
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0918
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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