Crystallography Open Database

Information card for entry 7063325

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Coordinates	7063325.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	4
Formula	Ag11 B8 I3 O16
Calculated formula	Ag11 B8 I3 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	13.4121 ± 0.0005 Å
b	12.5734 ± 0.0004 Å
c	25.1948 ± 0.0009 Å
α	90°
β	93.062 ± 0.001°
γ	90°
Cell volume	4242.7 ± 0.3 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	4
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	0.0272
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0398
Weighted residual factors for all reflections included in the refinement	0.0413
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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