Crystallography Open Database

Information card for entry 7031888

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Coordinates	7031888.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H58 P2 Pt
Calculated formula	C144 H58 P2 Pt
Title of publication	Enhanced association for C70 over C60 with a metal complex with corannulene derivate ligands.
Authors of publication	Alvarez, Celedonio M.; García-Escudero, Luis A; García-Rodríguez, Raúl; Martín-Álvarez, Jose M; Miguel, Daniel; Rayón, Víctor M
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	42
Pages of publication	15693 - 15696
a	56.22 ± 0.011 Å
b	17.167 ± 0.003 Å
c	19.207 ± 0.004 Å
α	90°
β	101.3 ± 0.03°
γ	90°
Cell volume	18178 ± 6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0684
Residual factor for significantly intense reflections	0.0481
Weighted residual factors for significantly intense reflections	0.1426
Weighted residual factors for all reflections included in the refinement	0.149
Goodness-of-fit parameter for all reflections included in the refinement	0.966
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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