Crystallography Open Database

Information card for entry 7100143

7100142 << 7100143 >> 7100144

Preview

Coordinates	7100143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C99.5 H105 Cu6 F6 N18 O14.5 S18
Calculated formula	C99.5 H96.5 Cu6 F6 N18 O14.5 S18
Journal of publication	Chemical Communications
Year of publication	2005
a	16.65 ± 0.003 Å
b	16.85 ± 0.003 Å
c	23.68 ± 0.003 Å
α	78.23 ± 0.006°
β	67.42 ± 0.005°
γ	84.61 ± 0.006°
Cell volume	6004.4 ± 1.7 Å³
Cell temperature	193.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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