Crystallography Open Database

Information card for entry 7020789

7020788 << 7020789 >> 7020790

Preview

Coordinates	7020789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H33 Co3 F6 N9 O11 P
Calculated formula	C24 H33 Co3 F6 N9 O11 P
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	16.8429 ± 0.0009 Å
b	7.9148 ± 0.0004 Å
c	26.7022 ± 0.0014 Å
α	90°
β	97.033 ± 0.001°
γ	90°
Cell volume	3532.8 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
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	0.0731
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for all reflections included in the refinement	0.1248
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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.	7020789.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020789.cif
73670	2013-02-21	cif/ Adding structures of 7020783, 7020784, 7020785, 7020786, 7020787, 7020788, 7020789 via cif-deposit CGI script.	7020789.cif