Table 1 Miller indices ( hkl ), spacing of lattice plane ( d ), and XRD peak intensity ( I ) of (CH 3 CH 2 NH 3 )PbI 3
hkl | d obs | d cal | I obs |
---|---|---|---|
(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 |