Crystallography Open Database

Information card for entry 2005495

2005494 << 2005495 >> 2005496

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Coordinates	2005495.cif
Original IUCr paper	HTML

Structure parameters

Formula	C75 H67 N O P3 Ta Te10
Calculated formula	C75 N O P3 Ta Te10
SMILES	[Ta]123456[Te]78[Te]1[Te][Te]14[Te]5([Te][Te]27)[Te]61[Te][Te]38.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.O=CN(C)C
Title of publication	Tris(tetraphenylphosphonium) Decatelluriumtantalide Dimethylformamide (1/1), a Tetraphenylphosphonium Salt of TaTe~10~^3{-^}
Authors of publication	Flomer, W. A.; Kolis, J. W.; Pennington, W. T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	10
Pages of publication	2445 - 2448
a	13.193 ± 0.006 Å
b	14.523 ± 0.007 Å
c	23.784 ± 0.009 Å
α	82.26 ± 0.04°
β	102.89 ± 0.03°
γ	109.25 ± 0.03°
Cell volume	4185 ± 3 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.0709
Goodness-of-fit parameter for significantly intense reflections	1.502
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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