Crystallography Open Database

Information card for entry 2101090

Preview

Coordinates	2101090.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H11 N3 O2
Calculated formula	C12 H11 N3 O2
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	4.434 ± 0.001 Å
b	15.267 ± 0.002 Å
c	17.045 ± 0.002 Å
α	90°
β	69.42 ± 0.02°
γ	90°
Cell volume	1080.2 ± 0.3 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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