Crystallography Open Database

Information card for entry 7036762

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Coordinates	7036762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H30 N2 Si2
Calculated formula	C20 H30 N2 Si2
Title of publication	2,2'-Disilylazobenzenes featuring double intramolecular nitrogensilicon coordination: a photoisomerizable fluorophore.
Authors of publication	Kano, Naokazu; Yamamura, Masaki; Kawashima, Takayuki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	37
Pages of publication	16256 - 16265
a	10.132 ± 0.005 Å
b	13.834 ± 0.009 Å
c	16.46 ± 0.011 Å
α	91.96 ± 0.02°
β	91.53 ± 0.03°
γ	110.682 ± 0.017°
Cell volume	2155 ± 2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1171
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.1468
Weighted residual factors for all reflections included in the refinement	0.1651
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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