Crystallography Open Database

Information card for entry 7200158

7200157 << 7200158 >> 7200159

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Coordinates	7200158.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H23.4 Cu2 N3 O12.7 S
Calculated formula	C31 H18 Cu2 N3 O12.7 S
Title of publication	Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties
Authors of publication	Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	4
Pages of publication	643
a	19.1842 ± 0.0019 Å
b	43.462 ± 0.004 Å
c	15.4484 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	12881 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0508
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.1258
Weighted residual factors for all reflections included in the refinement	0.1291
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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