Crystallography Open Database

Information card for entry 7712032

7712031 << 7712032 >> 7712033

Preview

Coordinates	7712032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H42 N2 O13 Zn3
Calculated formula	C62 H42 N2 O13 Zn3
Title of publication	Two pillared-layer metal-organic frameworks based on the pinwheel trinuclear carboxylate-clusters of Zn(II) and Co(II): synthesis, crystal structures, magnetic study, and Lewis acid catalysis.
Authors of publication	Das, Moyna; Jaswal, Vishakha; Bhambri, Himanshi; Das, Prasenjit; Maity, Suvendu; Ghosh, Prasanta; Mandal, Sanjay K.; Sarkar, Madhushree
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	5
Pages of publication	1449 - 1460
a	11.5156 ± 0.0012 Å
b	14.7449 ± 0.0015 Å
c	19.327 ± 0.002 Å
α	90°
β	102.805 ± 0.005°
γ	90°
Cell volume	3200 ± 0.6 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1505
Residual factor for significantly intense reflections	0.0991
Weighted residual factors for significantly intense reflections	0.2634
Weighted residual factors for all reflections included in the refinement	0.2952
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283253 (current)	2023-05-05	cif/ Updating files of 7712032, 7712033 Original log message: Adding full bibliography for 7712032--7712033.cif.	7712032.cif
280064	2022-12-31	cif/ Adding structures of 7712032, 7712033 via cif-deposit CGI script.	7712032.cif