Crystallography Open Database

Information card for entry 7219464

7219463 << 7219464 >> 7219465

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Coordinates	7219464.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H22 Br4 N4 O5 Zn
Calculated formula	C27 H22 Br4 N4 O5 Zn
Title of publication	A series of d10metal coordination polymers based on a flexible bis(2-methylbenzimidazole) ligand and different carboxylates: synthesis, structures, photoluminescence and catalytic properties
Authors of publication	Hao, Jin-ming; Yu, Bao-yi; Van Hecke, Kristof; Cui, Guang-hua
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	11
Pages of publication	2279
a	11.7886 ± 0.0005 Å
b	9.8051 ± 0.0004 Å
c	12.5957 ± 0.0008 Å
α	90°
β	93.596 ± 0.005°
γ	90°
Cell volume	1453.05 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0418
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0716
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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