Crystallography Open Database

Information card for entry 7206838

7206837 << 7206838 >> 7206839

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Coordinates	7206838.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C145 H140 Cu4 N28 O31
Calculated formula	C145 H110 Cu4 N28 O31
Title of publication	Diverse topologies of six coordination polymers constructed from a tris(4-imidazolylphenyl)amine ligand and different carboxylates
Authors of publication	Wu, Hua; Ma, Jian-Fang; Liu, Ying-Ying; Yang, Jin; Liu, Hai-Yan
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	23
Pages of publication	7121
a	13.889 ± 0.0013 Å
b	15.758 ± 0.001 Å
c	21.96 ± 0.0012 Å
α	91.108 ± 0.005°
β	107.134 ± 0.006°
γ	115.87 ± 0.007°
Cell volume	4071.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1324
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.151
Weighted residual factors for all reflections included in the refinement	0.1693
Goodness-of-fit parameter for all reflections included in the refinement	0.824
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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