Crystallography Open Database

Information card for entry 7119899

7119898 << 7119899 >> 7119900

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Coordinates	7119899.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H19 N3 O6 Zn
Calculated formula	C12 H19 N3 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	6.1863 ± 0.0003 Å
b	16.8458 ± 0.0007 Å
c	15.5108 ± 0.0013 Å
α	90°
β	96.948 ± 0.006°
γ	90°
Cell volume	1604.56 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.08
Residual factor for significantly intense reflections	0.0705
Weighted residual factors for significantly intense reflections	0.1838
Weighted residual factors for all reflections included in the refinement	0.1949
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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