Crystallography Open Database

Information card for entry 7711923

7711922 << 7711923 >> 7711924

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Coordinates	7711923.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C141 Cl4 O41.33 Zr12
Calculated formula	C141 Cl4 O41.3333 Zr12
Title of publication	Altering the solubility of metal-organic polyhedra <i>via</i> pendant functionalization of Cp<sub>3</sub>Zr<sub>3</sub>O(OH)<sub>3</sub> nodes.
Authors of publication	Sullivan, Meghan G.; Sokolow, Gregory E.; Jensen, Eric T.; Crawley, Matthew R.; MacMillan, Samantha N.; Cook, Timothy R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	2
Pages of publication	338 - 346
a	31.9619 ± 0.0003 Å
b	35.5863 ± 0.0003 Å
c	42.8112 ± 0.0004 Å
α	86.16 ± 0.001°
β	86.329 ± 0.001°
γ	63.715 ± 0.001°
Cell volume	43528.7 ± 0.8 Å³
Cell temperature	101 ± 2 K
Ambient diffraction temperature	101.15 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.162
Residual factor for significantly intense reflections	0.1233
Weighted residual factors for significantly intense reflections	0.3593
Weighted residual factors for all reflections included in the refinement	0.3956
Goodness-of-fit parameter for all reflections included in the refinement	1.275
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283284 (current)	2023-05-05	cif/ Updating files of 7711919, 7711920, 7711921, 7711922, 7711923 Original log message: Adding full bibliography for 7711919--7711923.cif.	7711923.cif
279880	2022-12-14	cif/ Adding structures of 7711919, 7711920, 7711921, 7711922, 7711923 via cif-deposit CGI script.	7711923.cif