Crystallography Open Database

Information card for entry 1100283

Preview

Coordinates	1100283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H29 Cl N4 O3
Calculated formula	C23 H29 Cl N4 O3
Title of publication	Structure of an indolochinolizine derivative
Authors of publication	Harms, K.; Sheldrick, G. M.; Schul, W.; Tietze, L. F.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1986
Journal volume	42
Journal issue	11
Pages of publication	1665 - 1667
a	14.462 ± 0.002 Å
b	17.405 ± 0.001 Å
c	17.299 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4354.35 Å³
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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