Crystallography Open Database

Information card for entry 2207798

2207797 << 2207798 >> 2207799

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Structure parameters

Formula	C52 H67 N5 O6 Si
Calculated formula	C52 H67 N5 O6 Si
Title of publication	Bis(diisobutylammonium) tris(naphthalene-2,3-diolato)silicate acetonitrile trisolvate
Authors of publication	A. Suvitha; Babu Varghese; M. N. Sudheendra Rao
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	1
Pages of publication	o344 - o346
a	9.919 ± 0.004 Å
b	12.701 ± 0.009 Å
c	21.568 ± 0.014 Å
α	104.74 ± 0.06°
β	94.24 ± 0.04°
γ	99.59 ± 0.05°
Cell volume	2572 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 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 all reflections	0.098
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1768
Weighted residual factors for all reflections included in the refinement	0.2016
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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