Crystallography Open Database

Information card for entry 7133585

Preview

Coordinates	7133585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H84 N28 O12 W2 Zn3
Calculated formula	C72 H84 N28 O12 W2 Zn3
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	9.7937 ± 0.0004 Å
b	16.0738 ± 0.0007 Å
c	19.6573 ± 0.0009 Å
α	103.573 ± 0.002°
β	102.206 ± 0.002°
γ	94.073 ± 0.001°
Cell volume	2916.3 ± 0.2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0621
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1176
Weighted residual factors for all reflections included in the refinement	0.1225
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7133585.html