Crystallography Open Database

Information card for entry 4302405

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Coordinates	4302405.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H98 Cl O5 P2 Ta
Calculated formula	C72 H98 Cl O5 P2 Ta
Title of publication	Biphenolate Phosphine Complexes of Tantalum
Authors of publication	Lan-Chang Liang; Liang-Chien Cheng; Tzung-Ling Tsai; Ching-Han Hu; Wen-Hsin Guo
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	5697 - 5703
a	17.7229 ± 0.0004 Å
b	22.9669 ± 0.0005 Å
c	20.3261 ± 0.0005 Å
α	90°
β	106.129 ± 0.001°
γ	90°
Cell volume	7947.9 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1686
Residual factor for significantly intense reflections	0.0873
Weighted residual factors for significantly intense reflections	0.225
Weighted residual factors for all reflections included in the refinement	0.2768
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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