Crystallography Open Database

Information card for entry 7239205

Preview

Coordinates	7239205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H48 Cl F6 N2 O4 P
Calculated formula	C48 H48 Cl F6 N2 O4 P
Title of publication	Recognition between V- and dumbbell-shaped molecules
Authors of publication	Wong, Wing-Yan; Lee, Siu-Fung; Chan, Hoi-Shan; Mak, Thomas C. W.; Wong, Chi-Hin; Huang, Lau-Shan; Stoddart, J. Fraser; Cham-Fai Leung, Ken
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	48
Pages of publication	26382
a	12.053 ± 0.0004 Å
b	12.8073 ± 0.0004 Å
c	16.0081 ± 0.0009 Å
α	95.831 ± 0.001°
β	99.983 ± 0.001°
γ	114.149 ± 0.001°
Cell volume	2179.41 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0524
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1235
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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