Crystallography Open Database

Information card for entry 4500597

Preview

Coordinates	4500597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H28 Mn N8 O5
Calculated formula	C35 H24 Mn N8 O5
Title of publication	Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Authors of publication	Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	6
Pages of publication	2317
a	10.112 ± 0.0003 Å
b	18.386 ± 0.0007 Å
c	18.473 ± 0.0006 Å
α	90°
β	104.583 ± 0.004°
γ	90°
Cell volume	3323.8 ± 0.2 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	0.1237
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1297
Weighted residual factors for all reflections included in the refinement	0.1448
Goodness-of-fit parameter for all reflections included in the refinement	0.855
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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