Crystallography Open Database

Information card for entry 7700267

Preview

Coordinates	7700267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B7 F O12 Sn2
Calculated formula	B7 F O12 Sn2
Title of publication	The very first normal-pressure tin borate Sn<sub>3</sub>B<sub>4</sub>O<sub>9</sub>, and the intermediate Sn<sub>2</sub>[B<sub>7</sub>O<sub>12</sub>]F.
Authors of publication	Schäfer, Martin J; Jantz, Stephan G.; Pielnhofer, Florian; Höppe, Henning A
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	28
Pages of publication	10398 - 10402
a	10.3799 ± 0.0002 Å
b	8.5978 ± 0.0002 Å
c	23.7071 ± 0.0008 Å
α	90°
β	93.565 ± 0.001°
γ	90°
Cell volume	2111.63 ± 0.1 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 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	0.0445
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0667
Weighted residual factors for all reflections included in the refinement	0.0688
Goodness-of-fit parameter for all reflections included in the refinement	1.158
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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