Crystallography Open Database

Information card for entry 4307824

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Coordinates	4307824.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H110 O6 P2 Ti
Calculated formula	C76 H89 O6 P2 Ti
Title of publication	Biphenolate Phosphine Complexes of Group 4 Metals
Authors of publication	Lan-Chang Liang; Yu-Ning Chang; Hon Man Lee
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2666 - 2673
a	15.7888 ± 0.0003 Å
b	19.1122 ± 0.0004 Å
c	25.302 ± 0.0006 Å
α	90°
β	98.396 ± 0.001°
γ	90°
Cell volume	7553.3 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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 all reflections	0.1639
Residual factor for significantly intense reflections	0.08
Weighted residual factors for significantly intense reflections	0.2165
Weighted residual factors for all reflections included in the refinement	0.2613
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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