Crystallography Open Database

Information card for entry 7208306

7208305 << 7208306 >> 7208307

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Coordinates	7208306.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B K5 O34 P4 Ta8
Calculated formula	B K5 O34 P4 Ta8
Title of publication	Structure-driven mixed-site borate‒phosphate K5Ta8BP4O34: synthesis, structural, spectroscopic and theoretical study
Authors of publication	Babaryk, Artem A.; Odynets, Ievgen V.; Slobodyanik, Nikolay S.; Baumer, Vyacheslav N.; Khainakov, Sergei
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	15
Pages of publication	5071
a	13.8436 ± 0.0005 Å
b	6.4099 ± 0.0002 Å
c	20.5475 ± 0.0008 Å
α	90°
β	125.007 ± 0.002°
γ	90°
Cell volume	1493.44 ± 0.1 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.0666
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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