Crystallography Open Database

Information card for entry 7020783

7020782 << 7020783 >> 7020784

Preview

Coordinates	7020783.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H61 Cl3 Co6 F12 N24 O14 P2
Calculated formula	C49 H45 Cl3 Co6 F12 N24 O14 P2
Title of publication	A synthetic strategy for a new series of oxo-centered tricobalt complexes with mixed bridging ligands of acetate and pyrazolate anions.
Authors of publication	Yoshida, Jun; Kondo, Shohei; Yuge, Hidetaka
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	7
Pages of publication	2406 - 2413
a	22.2776 ± 0.001 Å
b	22.2776 ± 0.001 Å
c	14.7609 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	7325.7 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0688
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for all reflections included in the refinement	0.1346
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179912 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/07.	7020783.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020783.cif
73670	2013-02-21	cif/ Adding structures of 7020783, 7020784, 7020785, 7020786, 7020787, 7020788, 7020789 via cif-deposit CGI script.	7020783.cif