Crystallography Open Database

Information card for entry 1535862

Preview

Coordinates	1535862.cif

Structure parameters

Chemical name	Rb3 (C6 N9) (H2 O)
Formula	C6 H2 N9 O Rb3
Calculated formula	C6 H2 N9 O Rb3
Title of publication	Synthesis, crystal structure determination from X-ray powder diffractometry and vibrational spectroscopy of the tricyanomelaminate monohydrates M3 (C6 H9) * (H2 O) (M = K, Rb)
Authors of publication	Irran, E.; Juergens, B.; Schnick, W.
Journal of publication	Solid State Sciences
Year of publication	2002
Journal volume	4
Pages of publication	1305 - 1311
a	3.93168 Å
b	8.26477 Å
c	10.36279 Å
α	70.7984°
β	81.8717°
γ	87.5042°
Cell volume	314.803 Å³
Number of distinct elements	5
Space group number	1
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

Revision	Date	Message	Files
198673 (current)	2017-07-12	cif/1/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 1502971, 1503489, 1503704, 1504813, 1520164, 1520363, 1520459, 1520462, 1520466, 1529588, 1530156, 1534213, 1534272, 1534273, 1534274, 1535498, 1535538, 1535541, 1535559, 1535777, 1535785, 1535858, 1535862, 1535947, 1540772, 1540822, 1540823, 1540910, 1541006, 1541127, 1541351, 1541503, 1541579, 1546458.	1535862.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1535862.cif
163352	2015-10-10	cif/ Adding structures of 1535862 via cif-deposit CGI script.	1535862.cif