Crystallography Open Database

Information card for entry 2019109

2019108 << 2019109 >> 2019110

Preview

Coordinates	2019109.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dirubidium hexaaquacobalt(II) tetrakis(hydrogen phthalate) tetrahydrate
Formula	C32 H40 Co O26 Rb2
Calculated formula	C32 H40 Co O26 Rb2
Title of publication	Dirubidium hexaaquacobalt(II) tetrakis(hydrogen phthalate) tetrahydrate and coordination modes of the hydrogen phthalate anion
Authors of publication	Poleti, Dejan; Rogan, Jelena
Journal of publication	Acta Crystallographica Section C
Year of publication	2013
Journal volume	69
Journal issue	8
Pages of publication	841 - 846
a	10.3408 ± 0.0005 Å
b	6.8658 ± 0.0003 Å
c	30.066 ± 0.0017 Å
α	90°
β	97.743 ± 0.005°
γ	90°
Cell volume	2115.16 ± 0.18 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.083
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1043
Weighted residual factors for all reflections included in the refinement	0.1151
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019109.cif
88310	2013-09-04	cif/ Adding structures of 2019109 via cif-deposit CGI script.	2019109.cif