Crystallography Open Database

Information card for entry 7011403

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Coordinates	7011403.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H71 Cl O8 Ti
Calculated formula	C48 H62 Cl O8 Ti
Title of publication	Synthesis and structures of Ti(iii) and Ti(iv) complexes supported by a tridentate aryloxide ligand
Authors of publication	Matsuo, Tsukasa; Kawaguchi, Hiroyuki; Sakai, Masahiro
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	12
Pages of publication	2536
a	12.901 ± 0.001 Å
b	20.966 ± 0.001 Å
c	17.2189 ± 0.0003 Å
α	90°
β	89.0384 ± 0.0005°
γ	90°
Cell volume	4656.8 ± 0.4 Å³
Cell temperature	193.2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.191
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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