Crystallography Open Database

Information card for entry 7704804

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Coordinates	7704804.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H33 N7 O9 Zn2
Calculated formula	C33 H33 N7 O9 Zn2
Title of publication	A porous Zn(ii)-coordination polymer based on a tetracarboxylic acid exhibiting selective CO<sub>2</sub> adsorption and iodine uptake.
Authors of publication	Arici, Mürsel; Alp Arici, Tuğba; Demiral, Hakan; Taş, Murat; Yeşilel, Okan Zafer
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	31
Pages of publication	10824 - 10831
a	27.5755 ± 0.0003 Å
b	9.9492 ± 0.0001 Å
c	15.427 ± 0.0001 Å
α	90°
β	119.48 ± 0.001°
γ	90°
Cell volume	3684.47 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0635
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1119
Weighted residual factors for all reflections included in the refinement	0.1192
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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