Crystallography Open Database

Information card for entry 7707537

Preview

Coordinates	7707537.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B8 Cs3 N O16
Calculated formula	B8 Cs3 N O16
Title of publication	A new acentric borate-nitrate Cs<sub>3</sub>B<sub>8</sub>O<sub>13</sub>(NO<sub>3</sub>) with interpenetrating porous 3D covalent and ionic lattices.
Authors of publication	Chen, Zilong; Wu, Chengfa; Zeng, Hao; Yu, Feng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	25
Pages of publication	8676 - 8679
a	8.785 ± 0.006 Å
b	13.001 ± 0.009 Å
c	14.593 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	1667 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0751
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0943
Goodness-of-fit parameter for all reflections included in the refinement	0.944
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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