Crystallography Open Database

Information card for entry 7050398

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Coordinates	7050398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28.5 H25 Cl3 Nb O P
Calculated formula	C28.5 H25 Cl3 Nb O P
Title of publication	Monocyclopentadienyl complexes of niobium, tantalum and tungsten containing heterodifunctional P,O ligands
Authors of publication	Morise, Xavier; Green, Malcolm L. H.; Braunstein, Pierre; Rees, Leigh H.; Vei, Ino C.
Journal of publication	New Journal of Chemistry
Year of publication	2003
Journal volume	27
Journal issue	1
Pages of publication	32 - 38
a	7.876 ± 0.001 Å
b	26.392 ± 0.001 Å
c	12.65 ± 0.001 Å
α	90°
β	97.01 ± 0.01°
γ	90°
Cell volume	2609.8 ± 0.4 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
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	0.0515
Weighted residual factors for all reflections included in the refinement	0.0543
Goodness-of-fit parameter for all reflections included in the refinement	0.8072
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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