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. 2015 Jun 27;71(Pt 7):867–869. doi: 10.1107/S2056989015012037

Table 2. Experimental details.

Crystal data
Chemical formula [Mg(H2P2O6)(H2O)4]
M r 256.33
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 223
a, b, c () 5.1486(15), 6.595(2), 7.096(2)
, , () 112.31(2), 98.55(2), 98.28(2)
V (3) 215.09(11)
Z 1
Radiation type Mo K
(mm1) 0.61
Crystal size (mm) 0.28 0.25 0.23
 
Data collection
Diffractometer Stoe IPDS-II
Absorption correction Numerical (X-SHAPE and X-RED; Stoe Cie, 1999, 2001)
T min, T max 0.843, 0.869
No. of measured, independent and observed [I > 2(I)] reflections 2193, 799, 739
R int 0.057
(sin /)max (1) 0.609
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.036, 0.094, 1.15
No. of reflections 799
No. of parameters 81
H-atom treatment All H-atom parameters refined
max, min (e 3) 0.60, 0.53

Computer programs: X-AREA (Stoe Cie, 2002), SHELXS97 and SHELXL97 (Sheldrick, 2008), DIAMOND (Brandenburg, 2012), PLATON (Spek, 2009) and publCIF (Westrip, 2010).