Crystallography Open Database

Information card for entry 7720460

7720459 << 7720460 >> 7720461

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Coordinates	7720460.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K3 La O8 V2
Calculated formula	K3 La O8 V2
Title of publication	Flux crystal growth of potassium lanthanide double vanadates with lanthanide-dependent coordination number variance.
Authors of publication	Tisdale, Hunter B.; Zur Loye, Hans-Conrad
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
Journal volume	55
Journal issue	4
Pages of publication	1901 - 1906
a	7.6047 ± 0.0001 Å
b	5.9188 ± 0.0001 Å
c	20.009 ± 0.0004 Å
α	90°
β	90.914 ± 0.001°
γ	90°
Cell volume	900.5 ± 0.03 Å³
Cell temperature	297.31 K
Ambient diffraction temperature	297.31 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0135
Residual factor for significantly intense reflections	0.0134
Weighted residual factors for significantly intense reflections	0.0336
Weighted residual factors for all reflections included in the refinement	0.0337
Goodness-of-fit parameter for all reflections included in the refinement	1.312
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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