Crystallography Open Database

Information card for entry 7051409

Preview

Coordinates	7051409.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H90 F24 N10 O22 P4
Calculated formula	C78 H90 F24 N10 O22 P4
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	28.925 ± 0.003 Å
b	13.581 ± 0.0013 Å
c	24.8718 ± 0.0014 Å
α	90°
β	107.096 ± 0.01°
γ	90°
Cell volume	9338.8 ± 1.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.1274
Weighted residual factors for significantly intense reflections	0.3379
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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