Crystallography Open Database

Information card for entry 7024703

Preview

Coordinates	7024703.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H52 Cu3 N4 O18
Calculated formula	C53 H52 Cu3 N4 O18
Title of publication	Copper(II) 5-methoxyisophthalate coordination polymers incorporating dipyridyl co-ligands: syntheses, crystal structures, and magnetic properties.
Authors of publication	Ma, Lu-Fang; Liu, Bin; Wang, Li-Ya; Li, Cheng-Peng; Du, Miao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	9
Pages of publication	2301 - 2308
a	17.7239 ± 0.0018 Å
b	15.9708 ± 0.0016 Å
c	19.4016 ± 0.0019 Å
α	90°
β	98.152 ± 0.001°
γ	90°
Cell volume	5436.4 ± 0.9 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0337
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0789
Weighted residual factors for all reflections included in the refinement	0.0801
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
179952 (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 7/02/47.	7024703.cif
92641	2014-01-12	cif/ Adding structures of 7024700, 7024701, 7024702, 7024703, 7024704 via cif-deposit CGI script.	7024703.cif