Crystallography Open Database

Information card for entry 7220282

7220281 << 7220282 >> 7220283

Preview

Coordinates	7220282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B2 H N3 O19 Pb8
Calculated formula	B2 N3 O19 Pb8
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	9.0637 ± 0.0003 Å
b	9.9713 ± 0.0004 Å
c	11.6123 ± 0.0005 Å
α	85.559 ± 0.003°
β	79.021 ± 0.003°
γ	88.64 ± 0.003°
Cell volume	1027.14 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0268
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0342
Weighted residual factors for all reflections included in the refinement	0.0364
Goodness-of-fit parameter for all reflections included in the refinement	0.924
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7220282.html