Crystallography Open Database

Information card for entry 8104759

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Coordinates	8104759.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tetrakis(<i>μ</i>-naphthalene-1-carboxylato-<i>κ</i>^2^O,O') bis(methanol)copper(II)
Formula	C46 H36 Cu2 O10
Calculated formula	C46 H36 Cu2 O10
Title of publication	Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ 2 O,O′)bis(methanol)copper(II), C46H36Cu2O10
Authors of publication	Shi, Li-Qin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	3
Pages of publication	537 - 539
a	32.663 ± 0.007 Å
b	7.4214 ± 0.0015 Å
c	21.785 ± 0.004 Å
α	90°
β	131.68 ± 0.03°
γ	90°
Cell volume	3944 ± 2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0936
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.1002
Weighted residual factors for all reflections included in the refinement	0.1583
Goodness-of-fit parameter for all reflections included in the refinement	1.186
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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