Crystallography Open Database

Information card for entry 7046229

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Coordinates	7046229.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H66 N8 O38 P4 Zn3
Calculated formula	C38 H66 N8 O38 P4 Zn3
Title of publication	Double layer zinc-UDP coordination polymers: structure and properties.
Authors of publication	Qiu, Qi-Ming; Gu, Leilei; Ma, Hongwei; Yan, Li; Liu, Minghua; Li, Hui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	40
Pages of publication	14174 - 14178
a	11.1571 ± 0.0016 Å
b	22.941 ± 0.003 Å
c	23.007 ± 0.004 Å
α	90°
β	95.972 ± 0.006°
γ	90°
Cell volume	5856.8 ± 1.5 Å³
Cell temperature	152 ± 2 K
Ambient diffraction temperature	152 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0558
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.1033
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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