Crystallography Open Database

Information card for entry 7126728

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Coordinates	7126728.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C170 H112 Cl Mo8 O35
Calculated formula	C170 H112 Cl Mo8 O35
Title of publication	Synthesis and characterization of low-nuclearity lantern-type porous coordination cages.
Authors of publication	Taggart, Garrett A.; Lorzing, Gregory R.; Dworzak, Michael R.; Yap, Glenn P. A.; Bloch, Eric D.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	63
Pages of publication	8924 - 8927
a	12.8297 ± 0.0007 Å
b	26.2957 ± 0.0015 Å
c	27.2919 ± 0.0013 Å
α	90°
β	101.794 ± 0.002°
γ	90°
Cell volume	9013 ± 0.8 Å³
Cell temperature	175 ± 2 K
Ambient diffraction temperature	175 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0712
Residual factor for significantly intense reflections	0.0523
Weighted residual factors for significantly intense reflections	0.1285
Weighted residual factors for all reflections included in the refinement	0.1398
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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