Crystallography Open Database

Information card for entry 7133584

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Coordinates	7133584.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H36 N12 O4 W Zn1.5
Calculated formula	C24 H36 N12 O4 W Zn1.5
Title of publication	Exploring Porosity in a Flexible 3D Organic-Inorganic {ZnII3(4DPNDI)[WV(CN)8]2} Coordination Network
Authors of publication	Jędrzejowska, Katarzyna; Kobylarczyk, Jedrzej; Muzioł, Tadeusz; Nowicka, Beata; Jędrzejowski, Damian; Matoga, Dariusz; Gaweł, Bartłomiej A.; Podgajny, Robert
Journal of publication	Chemical Communications
Year of publication	2024
a	9.8046 ± 0.0007 Å
b	11.0611 ± 0.0007 Å
c	16.2733 ± 0.0011 Å
α	85.355 ± 0.003°
β	83.387 ± 0.004°
γ	68.662 ± 0.003°
Cell volume	1631.46 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 0 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	0.0604
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1038
Weighted residual factors for all reflections included in the refinement	0.1079
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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