Crystallography Open Database

Information card for entry 7026598

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Coordinates	7026598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 O16 P2 Zn3
Calculated formula	C16 H12 O16 P2 Zn3
Title of publication	Systematic exploration of a rutile-type zinc(II)-phosphonocarboxylate open framework: the factors that influence the structure.
Authors of publication	Ling, Yun; Liao, Teng-Biao; Chen, Zhen-Xia; Zhou, Ya-Ming; Weng, Lin-Hong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	44
Pages of publication	10712 - 10718
a	18.31 ± 0.006 Å
b	18.31 ± 0.006 Å
c	23.222 ± 0.011 Å
α	90°
β	90°
γ	90°
Cell volume	7785 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.1462
Weighted residual factors for all reflections included in the refinement	0.1481
Goodness-of-fit parameter for all reflections included in the refinement	1.183
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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