Crystallography Open Database

Information card for entry 2011945

2011944 << 2011945 >> 2011946

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	B H32 K5 O56 W12
Calculated formula	B K2 O54 W12
SMILES	[W]1234(O[W]567(=O)O[W]89%10(=O)O[W]%11%12(=O)(O4)O[W]4%13(=O)(O3)O[W]3%14%15(=O)O[W]%16%17(=O)(O[W]%18%19%20(=O)O[W]%21%22(=O)(O%15)O[W](=O)(O1)(O6)([O]27[B]([O]%10%12[W](=O)(O%16)(O9)(O%11)O%18)([O]%13%14%17)[O]%20%22[W](O5)(O8)(=O)(O%19)O%21)O3)O4)=O.[K+].[K+].O.O.O.O.O.O.O.O.O.O.O.O.O
Title of publication	Pentapotassium dodecatungstoborate(III) hexadecahydrate
Authors of publication	Fletcher, Heath; Allen, Christine C.; Burns, Robert C.; Craig, Donald C.
Journal of publication	Acta Crystallographica Section C
Year of publication	2001
Journal volume	57
Journal issue	5
Pages of publication	505 - 507
a	18.97 ± 0.004 Å
b	18.97 ± 0.004 Å
c	12.414 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	3868.8 ± 1.9 Å³
Cell temperature	294 K
Number of distinct elements	5
Space group number	180
Hermann-Mauguin space group symbol	P 62 2 2
Hall space group symbol	P 62 2 (0 0 4)
Residual factor for significantly intense reflections	0.036
Weighted residual factors for all reflections included in the refinement	0.048
Goodness-of-fit parameter for all reflections included in the refinement	1.54
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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