Crystallography Open Database

Information card for entry 4500273

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Coordinates	4500273.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H17 Br2 N4 O3 Zn
Calculated formula	C19 H17 Br2 N4 O3 Zn
Title of publication	A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach
Authors of publication	Adarsh, N. N.; Dastidar, Parthasarathi
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	1
Pages of publication	328
a	8.7547 ± 0.0003 Å
b	9.6918 ± 0.0004 Å
c	13.655 ± 0.0005 Å
α	73.332 ± 0.001°
β	74.563 ± 0.001°
γ	67.67 ± 0.001°
Cell volume	1010.41 ± 0.07 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0833
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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