Crystallography Open Database

Information card for entry 7200357

7200356 << 7200357 >> 7200358

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Coordinates	7200357.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 O4 Zn
Calculated formula	C10 H8 O4 Zn
Title of publication	Conformation control of a flexible 1,4-phenylenediacetate ligand in coordination complexes: a rigidity-modulated strategy
Authors of publication	Liu, Tianfu; Lü, Jian; Shi, Linxi; Guo, Zhengang; Cao, Rong
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	4
Pages of publication	583
a	19.7 ± 0.02 Å
b	4.891 ± 0.006 Å
c	9.64 ± 0.012 Å
α	90°
β	95.33 ± 0.02°
γ	90°
Cell volume	924.8 ± 1.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
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	0.0587
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1372
Weighted residual factors for all reflections included in the refinement	0.1696
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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