Crystallography Open Database

Information card for entry 7020788

7020787 << 7020788 >> 7020789

Preview

Coordinates	7020788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H63 Co6 F12 N29 O10 P2
Calculated formula	C52 H60 Co6 F12 N29 O10 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	22.0251 ± 0.0011 Å
b	22.0251 ± 0.0011 Å
c	14.7509 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	7155.7 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.0555
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for all reflections included in the refinement	0.1098
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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.	7020788.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020788.cif
73670	2013-02-21	cif/ Adding structures of 7020783, 7020784, 7020785, 7020786, 7020787, 7020788, 7020789 via cif-deposit CGI script.	7020788.cif