Crystallography Open Database

Information card for entry 7119895

7119894 << 7119895 >> 7119896

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Coordinates	7119895.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 N2 O6 Zn
Calculated formula	C14 H22 N2 O6 Zn
Title of publication	Interplaying anions in a supramolecular metallohydrogel to form metal organic frameworks.
Authors of publication	Karak, Suvendu; Kumar, Sushil; Bera, Saibal; Díaz, David Díaz; Banerjee, Subhrashis; Vanka, Kumar; Banerjee, Rahul
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2017
Journal volume	53
Journal issue	26
Pages of publication	3705 - 3708
a	6.166 ± 0.005 Å
b	15.763 ± 0.005 Å
c	17.831 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	1733.1 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0622
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1667
Weighted residual factors for all reflections included in the refinement	0.1715
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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