Crystallography Open Database

Information card for entry 7054522

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Coordinates	7054522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H52 Cl2 Si4 Ti2
Calculated formula	C32 H52 Cl2 Si4 Ti2
Title of publication	Titanocene(iii) pseudohalides: an ESR and structural study
Authors of publication	Křižan, Martin; Honzíček, Jan; Vinklárek, Jaromír; Růžičková, Zdeňka; Erben, Milan
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	1
Pages of publication	576
a	8.828 ± 0.0004 Å
b	9.427 ± 0.0008 Å
c	12.2471 ± 0.0014 Å
α	71.689 ± 0.006°
β	78.624 ± 0.006°
γ	89.462 ± 0.005°
Cell volume	947.09 ± 0.15 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 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	0.0893
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1675
Weighted residual factors for all reflections included in the refinement	0.1924
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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