Crystallography Open Database

Information card for entry 7205708

7205707 << 7205708 >> 7205709

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Coordinates	7205708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H9.5 N0.5 O5.5 P Zn
Calculated formula	C8 H8 N0.5 O5.5 P Zn
Title of publication	Two-step synthesis, structure and adsorption property of a dynamic zinc phosphonocarboxylate framework
Authors of publication	Chen, Zhenxia; Ling, Yun; Yang, Haiyang; Guo, Yufen; Weng, Linhong; Zhou, Yaming
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	10
Pages of publication	3378
a	17.804 ± 0.006 Å
b	19.34 ± 0.012 Å
c	10.242 ± 0.007 Å
α	90°
β	119.51 ± 0.05°
γ	90°
Cell volume	3069 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0817
Residual factor for significantly intense reflections	0.0695
Weighted residual factors for significantly intense reflections	0.1991
Weighted residual factors for all reflections included in the refinement	0.2115
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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