Crystallography Open Database

Information card for entry 8106278

Preview

Coordinates	8106278.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Indiumboratehydroxide
Chemical name	In1.2B3O5.6(OH)1.4
Formula	B3 H1.4 In1.2 O7
Calculated formula	B3 H1.4 In1.2 O7
Title of publication	The crystal structure of In1.2B3O5.6(OH)1.4
Authors of publication	Vitzthum, Daniela; Huppertz, Hubert
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	4
Pages of publication	733 - 734
a	6.6969 ± 0.0009 Å
b	6.6969 ± 0.0009 Å
c	4.4865 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	201.21 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0117
Residual factor for significantly intense reflections	0.0117
Weighted residual factors for significantly intense reflections	0.0297
Weighted residual factors for all reflections included in the refinement	0.0297
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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