Crystallography Open Database

Information card for entry 7202866

7202865 << 7202866 >> 7202867

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Coordinates	7202866.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16.5 H16 N O5.5 Zn
Calculated formula	C16.5 H16 N O5.5 Zn
Title of publication	Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
Authors of publication	Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	8
Pages of publication	653
a	30.931 ± 0.008 Å
b	9.8752 ± 0.0013 Å
c	20.37 ± 0.003 Å
α	90°
β	149.31 ± 0.006°
γ	90°
Cell volume	3175.7 ± 1.2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0549
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1222
Weighted residual factors for all reflections included in the refinement	0.1296
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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