Crystallography Open Database





Information card for 7101677

7101676 << 7101677 >> 7101678

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Coordinates

7101677.cif

Structure parameters

Formula - C47 H90 K N13 O11 S -
Calculated formula - C47 H90 K N13 O11 S -
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 20.047 ± 0.0008 Å
b 13.5737 ± 0.0005 Å
c 22.9917 ± 0.0008 Å
α 90°
β 109.223 ± 0.0015°
γ 90°
Cell volume 5907.5 ± 0.4 Å3
Cell temperature 100 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 0.0535
Weighted residual factors for all reflections included in the refinement 0.0774
Goodness-of-fit parameter for observed reflections 1
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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