Crystallography Open Database

Information card for entry 2001201

2001200 << 2001201 >> 2001202

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Coordinates	2001201.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tetra-(tetramethylammonium) Octamolybdate Dihydrate
Formula	C16 H52 Mo8 N4 O28
Calculated formula	C16 H52 Mo8 N4 O28
Title of publication	Tetrakis(tetramethylammonium) octamolybdate dihydrate
Authors of publication	Harrison, W. T. A.; Stucky, G. D.; Gier, T. E.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	11
Pages of publication	1900 - 1902
a	10.539 ± 0.002 Å
b	11.902 ± 0.002 Å
c	9.714 ± 0.002 Å
α	96.301 ± 0.006°
β	108.962 ± 0.005°
γ	75.234 ± 0.004°
Cell volume	1113.8 ± 0.4 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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