Crystallography Open Database

Information card for entry 7213852

Preview

Coordinates	7213852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H37 N6 O11 Zn2
Calculated formula	C34 H29 N6 O11 Zn2
Title of publication	Diverse topologies of seven d10 coordination polymers constructed from a long ligand and different carboxylates
Authors of publication	Wu, Hua; Lü, Xiao-Li; Yang, Chun-Long; Dong, Chang-Xun; Wu, Mei-Sheng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	6
Pages of publication	992
a	7.9316 ± 0.0004 Å
b	11.5548 ± 0.0003 Å
c	20.3743 ± 0.001 Å
α	87.909 ± 0.003°
β	80.351 ± 0.004°
γ	75.405 ± 0.003°
Cell volume	1781.41 ± 0.14 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	0.0656
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	0.883
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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