Crystallography Open Database

Information card for entry 7025510

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Coordinates	7025510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H30 As2 Cl4 Ti
Calculated formula	C36 H30 As2 Cl4 Ti
Title of publication	Syntheses, X-ray structures and CVD of titanium(IV) arsine complexes.
Authors of publication	Thomas, Tegan; Pugh, David; Parkin, Ivan P.; Carmalt, Claire J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	22
Pages of publication	5325 - 5331
a	9.686 ± 0.003 Å
b	9.789 ± 0.003 Å
c	10.237 ± 0.003 Å
α	108.824 ± 0.005°
β	111.489 ± 0.005°
γ	92.081 ± 0.005°
Cell volume	841.6 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0692
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1092
Weighted residual factors for all reflections included in the refinement	0.1188
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179961 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/55.	7025510.cif
93086	2014-01-12	cif/ Adding structures of 7025509, 7025510, 7025511 via cif-deposit CGI script.	7025510.cif