Crystallography Open Database

Information card for entry 7702501

Preview

Coordinates	7702501.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H56 Co4 O16
Calculated formula	C34 H54 Co4 O16
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	10.6192 ± 0.0016 Å
b	11.9216 ± 0.0018 Å
c	18.284 ± 0.003 Å
α	72.429 ± 0.003°
β	89.482 ± 0.003°
γ	83.716 ± 0.003°
Cell volume	2192.8 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1438
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.1566
Weighted residual factors for all reflections included in the refinement	0.1751
Goodness-of-fit parameter for all reflections included in the refinement	0.84
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.	7702501.cif