Crystallography Open Database

Information card for entry 7220626

7220625 << 7220626 >> 7220627

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Coordinates	7220626.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H42 N4 O10 Zn
Calculated formula	C58 H42 N4 O10 Zn
Title of publication	Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
Authors of publication	Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	29
Pages of publication	5451
a	28.327 ± 0.004 Å
b	6.0289 ± 0.0008 Å
c	29.409 ± 0.004 Å
α	90°
β	107.892 ± 0.003°
γ	90°
Cell volume	4779.6 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1328
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1234
Weighted residual factors for all reflections included in the refinement	0.1666
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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