Crystallography Open Database

Information card for entry 7702499

Preview

Coordinates	7702499.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H25 Co O8 Ta
Calculated formula	C11 H25 Co O8 Ta
Title of publication	Interaction of Co(acac)2 and Ta(OMe)5: isolation and single crystal study of the products. MII2MV2(acac)2(OMe)12, MII = Co, Ni, Zn or Mg and MV = Ta or Nb: A new class of heterometallic heteroleptic alkoxide complexes
Authors of publication	Werndrup, Pia; Kessler, Vadim G.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	5
Pages of publication	574
a	11.946 ± 0.003 Å
b	14.175 ± 0.004 Å
c	12.044 ± 0.003 Å
α	90°
β	117.787 ± 0.005°
γ	90°
Cell volume	1804.3 ± 0.8 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.1341
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1366
Weighted residual factors for all reflections included in the refinement	0.1505
Goodness-of-fit parameter for all reflections included in the refinement	0.862
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
243884 (current)	2019-11-28	cif/ Adding structures of 7702499, 7702500, 7702501, 7702502, 7702503, 7702504, 7702505, 7702506 via cif-deposit CGI script.	7702499.cif