Crystallography Open Database

Information card for entry 7220023

7220022 << 7220023 >> 7220024

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Coordinates	7220023.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 N6 O12 Zn2
Calculated formula	C28 H20 N6 O12 Zn2
Title of publication	Pillared-bilayer porous coordination polymers of Zn(ii): enhanced hydrophobicity of pore surface by changing the pillar functionality
Authors of publication	Bhattacharya, Biswajit; Haldar, Ritesh; Maity, Dilip Kumar; Maji, Tapas Kumar; Ghoshal, Debajyoti
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	18
Pages of publication	3478
a	28.9324 ± 0.0008 Å
b	7.7007 ± 0.0002 Å
c	16.0837 ± 0.0004 Å
α	90°
β	107.629 ± 0.002°
γ	90°
Cell volume	3415.16 ± 0.16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.072
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.211
Weighted residual factors for all reflections included in the refinement	0.2252
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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