Crystallography Open Database

Information card for entry 2101096

Preview

Coordinates	2101096.cif
Original IUCr paper	HTML

Structure parameters

Formula	C17 H35 Cl2 N3 O8
Calculated formula	C17 H24 Cl2 N3 O8
Title of publication	Crystal and molecular structures of pyridazinone cardiovascular agents
Authors of publication	Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G.
Journal of publication	Acta Crystallographica Section B
Year of publication	1994
Journal volume	50
Journal issue	1
Pages of publication	71 - 85
a	7.162 ± 0.003 Å
b	8.026 ± 0.003 Å
c	39.96 ± 0.02 Å
α	90°
β	90°
γ	90°
Cell volume	2297 ± 1.7 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.