Crystallography Open Database

Information card for entry 8103500

Preview

Coordinates	8103500.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2-amino, 5-bromo-pyridine
Formula	C5 H5 Br N2
Calculated formula	C5 H5 Br N2
Title of publication	Crystal structure determination of a series of small organic compounds from powder data
Authors of publication	Goubitz, K.; Sonneveld, E. J.; Schenk, H.
Journal of publication	Zeitschrift für Kristallographie
Year of publication	2001
Journal volume	216
Journal issue	3
Pages of publication	176 - 181
a	13.8 ± 0.01 Å
b	5.839 ± 0.005 Å
c	7.687 ± 0.007 Å
α	90°
β	106.04 ± 0.05°
γ	90°
Cell volume	595.291 Å³
Number of distinct elements	4
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

Revision	Date	Message	Files
288314 (current)	2023-12-14	cif/ Updated bibliography in entries 6000199-6000202, 8103500.	8103500.cif
201920	2017-10-12	cif/ (antanas@kurmis) Updating space group information and adding the list of symmetry operations in entries 6000199, 6000200, 6000201, 6000202, 8103500.	8103500.cif
201919	2017-10-12	cif/ (antanas@kurmis) Adding standard uncertainty values to cell constants in entries 6000199, 6000200, 6000201, 6000201, 6000202, 8103500.	8103500.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103500.cif
132374	2015-02-24	Correcting Z to previous cifs	8103500.cif
132369	2015-02-24	cif/ Adding structures of 8103500 via cif-deposit CGI script.	8103500.cif