Crystallography Open Database





Information card for 1101114

1101113 << 1101114 >> 1101115

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Coordinates

1101114.cif

Structure parameters

Formula - C56 H48 Cu2 I2 N4 -
Calculated formula - C56 H48 Cu2 I2 N4 -
Authors of publication Other, Anthony N.; Else, S. O.
Journal of publication Inorg
a 12.28 ± 0.002 Å
b 27.44 ± 0.002 Å
c 15.13 ± 0.002 Å
α 90°
β 100.82 ± 0.02°
γ 90°
Cell volume 5007.6 ± 1.2 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs No

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