Crystallography Open Database

Information card for entry 4300617

Preview

Coordinates	4300617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 Ag2 B2 F8 N8
Calculated formula	C34 H38 Ag2 B1.997 F7.988 N8
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	18.763 ± 0.011 Å
b	30.127 ± 0.012 Å
c	6.69 ± 0.003 Å
α	90°
β	91.968 ± 0.017°
γ	90°
Cell volume	3779 ± 3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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