Crystallography Open Database

Information card for entry 7026596

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Coordinates	7026596.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H50 N4 O37 P4 Zn5
Calculated formula	C40 H50 N4 O37 P4 Zn5
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	28.54 ± 0.02 Å
b	12.983 ± 0.007 Å
c	15.834 ± 0.009 Å
α	90°
β	106.104 ± 0.013°
γ	90°
Cell volume	5637 ± 6 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	0.0738
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0896
Goodness-of-fit parameter for all reflections included in the refinement	0.868
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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