Crystallography Open Database

Information card for entry 7045172

Preview

Coordinates	7045172.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 N4 O14 P4 Zn4
Calculated formula	C24 H24 N4 O14 P4 Zn4
Title of publication	Bipyridine-triggered modulation of structure and properties of zinc-diphosphonates: coordination role vs. template rule.
Authors of publication	Ma, Yu-Juan; Han, Song-De; Mu, Ying; Pan, Jie; Li, Jin-Hua; Wang, Guo-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	5
Pages of publication	1650 - 1656
a	10.4871 ± 0.0004 Å
b	13.1962 ± 0.0009 Å
c	26.4829 ± 0.0015 Å
α	90°
β	90.505 ± 0.004°
γ	90°
Cell volume	3664.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0518
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0655
Weighted residual factors for all reflections included in the refinement	0.0707
Goodness-of-fit parameter for all reflections included in the refinement	0.921
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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