Crystallography Open Database

Information card for entry 2002077

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Preview

Coordinates	2002077.cif
Original IUCr paper	HTML

Structure parameters

Formula	C36 H30 F6 N6 O Si2
Calculated formula	C36 H30 F6 N6 O Si2
Title of publication	Structure of hexakis(2-fluorophenylamino)disiloxane
Authors of publication	Jansen, M.; Mokros, I.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	119 - 120
a	9.16 ± 0.001 Å
b	9.921 ± 0.002 Å
c	10.372 ± 0.004 Å
α	100.57 ± 0.02°
β	112.01 ± 0.02°
γ	92.17 ± 0.01°
Cell volume	853.1 ± 0.4 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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