Crystallography Open Database

Information card for entry 1519049

1519048 << 1519049 >> 1519050

Preview

Coordinates	1519049.cif

Structure parameters

Formula	C6 H17 N2 O5 P
Title of publication	Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route
Authors of publication	Srinivasan Natarajan; S. Neeraj; C.N.R. Rao
Journal of publication	Solid State Sciences
Year of publication	1998
Journal volume	2
Pages of publication	87 - 98
a	6.906 ± 0.002 Å
b	9.018 ± 0.004 Å
c	9.271 ± 0.002 Å
α	92.21 ± 0.03°
β	104.51 ± 0.02°
γ	111.76 ± 0.02°
Cell volume	513.6 ± 0.3 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.11
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
191028 (current)	2017-01-27	cif/ (antanas@echidna.ibt.lt) Changing atom parameters to '?' in entries 1519045, 1519046, 1519049, 1519058, 1520510, 4030776, 4030873 to indicate that atomic coordinates in these entries are unknown.	1519049.cif
176729	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 1.	1519049.cif
135302	2015-04-16	cif/ Adding structures of 1519049 via cif-deposit CGI script.	1519049.cif