Crystallography Open Database





Information card for 7101676

7101675 << 7101676 >> 7101677

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Coordinates

7101676.cif

Structure parameters

Formula - C30 H54 Cl Li N9 O10 -
Calculated formula - C30 H54 Cl Li N9 O10 -
Title of publication Magnetic exchange coupling tunable by means of selective cation binding into poly(radical-armed) azacrowns.
Authors of publication Igarashi, Kazuki; Nogami, Takashi; Ishida, Takayuki
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 5
Pages of publication 501 - 503
a 13.927 ± 0.013 Å
b 18.118 ± 0.016 Å
c 15.6 ± 0.012 Å
α 90°
β 101.47 ± 0.07°
γ 90°
Cell volume 3858 ± 6 Å3
Cell temperature 90 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 0.0534
Weighted residual factors for all reflections included in the refinement 0.0588
Goodness-of-fit parameter for observed reflections 1.213
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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