Crystallography Open Database

Information card for entry 7063324

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Coordinates	7063324.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1282
Formula	Ag8 B8 Br H O16
Calculated formula	Ag8 B8 Br H O16
Title of publication	Exploration of silver borates with diverse low-dimensional anion frameworks by introducing monovalent heteroanions
Authors of publication	Huai, Lei; Liu, Wenlong; Zhang, Bei-Bei; Tang, Ru-Ling; Lv, Yi-Lei; Wei, Yue-Qi; Guo, Sheng-Ping
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	31
Pages of publication	13805 - 13813
a	8.7338 ± 0.0003 Å
b	8.808 ± 0.0003 Å
c	10.8986 ± 0.0003 Å
α	79.573 ± 0.001°
β	89.317 ± 0.001°
γ	75.242 ± 0.001°
Cell volume	796.84 ± 0.04 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 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	0.0307
Residual factor for significantly intense reflections	0.0233
Weighted residual factors for significantly intense reflections	0.0454
Weighted residual factors for all reflections included in the refinement	0.0479
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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