Crystallography Open Database

Information card for entry 4300737

Preview

Coordinates	4300737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H24 B Cu N6 O S3
Calculated formula	C19 H24 B Cu N6 O S3
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	10.1299 ± 0.0003 Å
b	11.2001 ± 0.0005 Å
c	11.4848 ± 0.0005 Å
α	61.706 ± 0.002°
β	79.537 ± 0.002°
γ	85.277 ± 0.002°
Cell volume	1128.26 ± 0.08 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 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

Version history is temporarily not available due to server issues.