Crystallography Open Database

Information card for entry 7041905

7041904 << 7041905 >> 7041906

Preview

Coordinates	7041905.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	magnesium(ii)-tetraaquo-bistrifluoroacetate
Formula	C4 H8 F6 Mg O8
Calculated formula	C4 H8 F6 Mg O8
Title of publication	Synthesis of bimetallic trifluoroacetates through a crystallochemical investigation of their monometallic counterparts: the case of (A, A')(CF3COO)2·nH2O (A, A' = Mg, Ca, Sr, Ba, Mn).
Authors of publication	Dulani Dhanapala, B.; Mannino, Natalie A.; Mendoza, Laura M.; Tauni Dissanayake, K.; Martin, Philip D.; Suescun, Leopoldo; Rabuffetti, Federico A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	5
Pages of publication	1420 - 1430
a	13.2064 ± 0.0006 Å
b	12.6063 ± 0.0006 Å
c	8.3132 ± 0.0004 Å
α	90°
β	118.849 ± 0.002°
γ	90°
Cell volume	1212.25 ± 0.1 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0314
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0741
Weighted residual factors for all reflections included in the refinement	0.0781
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
191173 (current)	2017-02-01	cif/ Adding structures of 7041904, 7041905, 7041906, 7041907, 7041908, 7041909, 7041910, 7041911, 7041912 via cif-deposit CGI script.	7041905.cif