Crystallography Open Database

Information card for entry 7711125

Preview

Coordinates	7711125.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	8
Formula	C28 H27 Cl6 Ho2 N11
Calculated formula	C28 H27 Cl6 Ho2 N11
Title of publication	3D-Frameworks and 2D-Networks of Lanthanide Coordination Polymers with 3-Pyridylpyrazole: Photophysical and Magnetic Properties
Authors of publication	Youssef, Heba; Schäfer, Thomas C.; Becker, Jonathan; Sedykh, Alexander E.; Basso, Leonardo; Pietzonka, Clemens; Taydakov, Ilya V.; Kraus, Florian; Müller-Buschbaum, Klaus
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.0326 ± 0.0009 Å
b	15.1371 ± 0.0016 Å
c	13.8261 ± 0.0015 Å
α	90°
β	103.912 ± 0.003°
γ	90°
Cell volume	1835 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0689
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.1179
Weighted residual factors for all reflections included in the refinement	0.1277
Goodness-of-fit parameter for all reflections included in the refinement	1.148
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
277607 (current)	2022-09-03	cif/ Adding structures of 7711122, 7711123, 7711124, 7711125, 7711126, 7711127, 7711128, 7711129, 7711130, 7711131, 7711132, 7711133, 7711134 via cif-deposit CGI script.	7711125.cif