Crystallography Open Database

Information card for entry 7238137

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Coordinates	7238137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H28 Mn N6 O4
Calculated formula	C38 H28 Mn N6 O4
Title of publication	Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties
Authors of publication	Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan
Journal of publication	CrystEngComm
Year of publication	2005
Journal volume	7
Journal issue	118
Pages of publication	722
a	12.0122 ± 0.0018 Å
b	10.5592 ± 0.0015 Å
c	25.048 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3177.1 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0886
Weighted residual factors for all reflections included in the refinement	0.0984
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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