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. 2017 May 26;73(Pt 6):893–895. doi: 10.1107/S2056989017007411

Table 1. Experimental details.

Crystal data
Chemical formula CaNi2Fe(PO4)3
M r 498.26
Crystal system, space group Orthorhombic, I m m a
Temperature (K) 296
a, b, c (Å) 10.3126 (3), 13.1138 (3), 6.4405 (2)
V3) 871.00 (4)
Z 4
Radiation type Mo Kα
μ (mm−1) 7.14
Crystal size (mm) 0.30 × 0.27 × 0.21
 
Data collection
Diffractometer Bruker X8 APEX
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
T min, T max 0.596, 0.748
No. of measured, independent and observed [I > 2σ(I)] reflections 8446, 1171, 1153
R int 0.020
(sin θ/λ)max−1) 0.840
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.017, 0.044, 1.17
No. of reflections 1171
No. of parameters 54
Δρmax, Δρmin (e Å−3) 0.76, −0.63

Computer programs: APEX2 and SAINT (Bruker, 2009), SHELXT2014 (Sheldrick, 2015a ), SHELXL2014 (Sheldrick, 2015b ), ORTEP-3 for Windows (Farrugia, 2012), DIAMOND (Brandenburg, 2006) and publCIF (Westrip, 2010).