Crystallography Open Database

Information card for entry 2007269

2007268 << 2007269 >> 2007270

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Coordinates	2007269.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(tetrabutylammonium) Nonadecaoxohexamolybdenum(VI)
Formula	C32 H72 Mo6 N2 O19
Calculated formula	C32 H72 Mo6 N2 O19
Title of publication	Bis(tetra-<i>n</i>-butylammonium) Nonadecaoxohexamolybdenum(VI): a Redetermination at 148K
Authors of publication	Boyle, Paul D.; Stauffer, Thad C.; Wirgau, Joseph I.; Cornman, Charles R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	5
Pages of publication	IUC9800011
a	15.9935 ± 0.0007 Å
b	17.3378 ± 0.0006 Å
c	17.5073 ± 0.0007 Å
α	90°
β	101.542 ± 0.005°
γ	90°
Cell volume	4756.5 ± 0.3 Å³
Cell temperature	148 K
Ambient diffraction temperature	148 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.035
Weighted residual factors for all reflections	0.043
Weighted residual factors for significantly intense reflections	0.042
Goodness-of-fit parameter for significantly intense reflections	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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