Crystallography Open Database

Information card for entry 7206837

7206836 << 7206837 >> 7206838

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Coordinates	7206837.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H27 Mn N7 O5
Calculated formula	C35 H27 Mn N7 O5
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	11.3128 ± 0.0008 Å
b	29.2377 ± 0.0018 Å
c	10.1543 ± 0.0005 Å
α	90°
β	109.132 ± 0.006°
γ	90°
Cell volume	3173.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1287
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.0403
Weighted residual factors for all reflections included in the refinement	0.0468
Goodness-of-fit parameter for all reflections included in the refinement	0.806
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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