Crystallography Open Database

Information card for entry 7022009

7022008 << 7022009 >> 7022010

Preview

Coordinates	7022009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H72 F12 N4 O12 Zn4
Calculated formula	C68 H72 F12 N4 O12 Zn4
Title of publication	Tetranuclear homo- (Zn(II)4 and Cd(II)4) and hetero-metal (Zn(II)2Tb(III)2 and Cd(II)2Tb(III)2) complexes with a pair of carboxylate ligands in a rare η2:η2:μ4-bridging mode: syntheses, structures and emission properties.
Authors of publication	Abtab, Sk Md Towsif; Audhya, Anandalok; Kundu, Nabanita; Samanta, Swarna Kamal; Sardar, Pinki Saha; Butcher, Ray J.; Ghosh, Sanjib; Chaudhury, Muktimoy
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	5
Pages of publication	1848 - 1861
a	16.7526 ± 0.0005 Å
b	26.7988 ± 0.0008 Å
c	16.5905 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	7448.3 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0812
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1053
Weighted residual factors for all reflections included in the refinement	0.1141
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
179925 (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 7/02/20.	7022009.cif
89944	2013-11-17	cif/ Adding structures of 7022009, 7022010, 7022011 via cif-deposit CGI script.	7022009.cif