Table 1

Miller indices (hkl), spacing of lattice plane (d), and XRD peak intensity (I) of (CH3CH2NH3)PbI3
hkl dobs dcal Iobs
(0 0 3) 10.06 10.08 9
(0 0 4) (1 0 2) 7.552 7.552 100
(0 1 4) (1 1 2) 5.532 5.530 11
(1 0 6) (2 0 0) 4.357 4.360 9
(0 2 0) 4.057 4.060 6
(0 2 4) (1 2 2) 3.574 3.576 15
(0 1 8) (2 1 4) 3.422 3.424 82
(0 2 6) 3.158 3.161 3
(1 2 6) (2 2 0) 2.97 2.972 43
(1 0 10) (2 0 8) (3 0 2) 2.852 2.855 30
(0 2 8) (2 2 4) 2.763 2.765 48
(2 1 8) 2.691 2.693 8
(3 1 2) 2.548 2.693 4
(0 0 12) (3 0 6) 2.516 2.518 4
(2 2 8) 2.334 2.335 10
(1 2 11) (3 2 5) 2.199 2.201 12
(2 0 12) (4 0 0) 2.179 2.180 34
(0 2 12) 2.139 2.140 13
(3 0 10) (4 0 4) 2.093 2.095 15
(1 1 14) (3 1 10) (4 1 4) 2.028 2.028 9
(0 4 4) (1 4 2) 1.961 1.961 10
(3 2 10) 1.863 1.862 5
(0 1 16) 1.838 1.846 9

Im et al.

Im et al. Nanoscale Research Letters 2012 7:353   doi:10.1186/1556-276X-7-353

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