Crystallography Open Database

Information card for entry 7229249

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Coordinates	7229249.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Zinc diphosphonate dabco
Formula	C10 H20 N2 O14 P4 Zn3
Calculated formula	C10 H20 N2 O14 P4 Zn3
Title of publication	Novel Amine Templated Three-Dimensional Zinc-Organophosphonates with Variable Pore-Openings
Authors of publication	Paul, Avijit Kumar; Kanagaraj, Rajendiran; Jana, Ajay; Maji, Pradip
Journal of publication	CrystEngComm
Year of publication	2017
a	10.2729 ± 0.0003 Å
b	18.1781 ± 0.0005 Å
c	10.7119 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2000.36 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0794
Weighted residual factors for all reflections included in the refinement	0.0929
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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