#------------------------------------------------------------------------------
#$Date: 2016-04-03 06:42:55 +0300 (Sun, 03 Apr 2016) $
#$Revision: 181280 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/23/58/2235878.hkl $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2235878_Fobs
loop_
_publ_author_name
'Fun, Hoong-Kun'
'Quah, Ching Kheng'
'Nayak, Prakash S.'
'Narayana, B.'
'Sarojini, B. K.'
_publ_section_title
;
 1-(3-Chlorophenyl)thiourea
;
_journal_coeditor_code           IS5164
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2423
_journal_volume                  68
_journal_year                    2012
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                104.221
_cell_angle_beta                 91.776
_cell_angle_gamma                96.362
_cell_length_a                   5.4406
_cell_length_b                   8.5715
_cell_length_c                   9.2392
_exptl_crystal_F_000             192.00
_reflns_d_resolution_high        0.7094
_cod_data_source_file            is5164Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' mo_bks83_0m in  P-1 (100K)'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            102.05
_shelx_f_squared_multiplier      1.000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_calc
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_observed_status
1 0 0 95.79 82.97 3.00 o
2 0 0 1777.00 1707.24 67.42 o
3 0 0 123.84 132.52 3.11 o
4 0 0 180.38 189.03 3.87 o
5 0 0 284.72 289.15 5.91 o
6 0 0 31.45 28.13 1.04 o
7 0 0 20.32 17.07 2.25 o
-7 1 0 82.51 84.75 3.39 o
-6 1 0 61.66 64.82 1.94 o
-5 1 0 51.04 51.00 1.50 o
-4 1 0 0.02 -0.14 0.17 o
-3 1 0 97.72 100.93 3.00 o
-2 1 0 1204.50 1176.85 26.99 o
-1 1 0 720.86 676.13 26.79 o
0 1 0 8.98 6.27 0.37 o
1 1 0 586.36 531.84 18.94 o
2 1 0 59.30 69.63 2.72 o
3 1 0 829.96 779.15 17.05 o
4 1 0 94.11 91.31 2.37 o
5 1 0 170.16 155.34 2.95 o
6 1 0 5.53 5.16 0.71 o
7 1 0 14.62 15.18 0.97 o
-7 2 0 4.18 2.75 0.81 o
-6 2 0 7.91 6.05 0.86 o
-5 2 0 83.63 83.02 1.83 o
-4 2 0 918.08 888.53 29.87 o
-3 2 0 71.74 66.82 4.51 o
-2 2 0 900.65 856.40 18.18 o
-1 2 0 215.21 159.64 8.99 o
0 2 0 910.19 1026.00 24.40 o
1 2 0 3250.65 3303.19 65.53 o
2 2 0 30.55 44.84 2.32 o
3 2 0 327.32 300.20 6.43 o
4 2 0 30.32 25.92 0.90 o
5 2 0 20.55 25.07 0.85 o
6 2 0 239.17 230.12 5.10 o
7 2 0 0.00 -0.43 0.43 o
-7 3 0 23.45 21.65 1.52 o
-6 3 0 1.75 0.65 0.81 o
-5 3 0 77.29 80.12 2.68 o
-4 3 0 184.78 177.95 4.09 o
-3 3 0 21.36 20.91 0.77 o
-2 3 0 3.08 4.05 0.27 o
0 3 0 94.25 93.59 2.26 o
1 3 0 760.99 718.08 13.25 o
2 3 0 292.11 310.43 7.45 o
3 3 0 26.64 27.65 1.16 o
4 3 0 365.48 329.68 6.93 o
5 3 0 50.44 41.13 1.32 o
6 3 0 64.31 71.15 2.01 o
7 3 0 54.21 54.53 1.78 o
-7 4 0 97.65 106.97 3.88 o
-6 4 0 75.71 80.99 2.68 o
-5 4 0 132.65 143.31 4.09 o
-4 4 0 79.79 79.19 2.39 o
-3 4 0 542.91 574.56 13.45 o
-2 4 0 3.33 7.20 0.44 o
-1 4 0 1381.96 1416.82 30.12 o
0 4 0 112.41 102.70 2.03 o
1 4 0 7.51 8.59 0.41 o
2 4 0 783.70 799.75 14.02 o
3 4 0 3.40 3.52 0.36 o
4 4 0 446.35 453.30 9.42 o
5 4 0 156.69 152.59 3.56 o
6 4 0 22.55 20.97 1.10 o
-7 5 0 205.57 226.90 8.65 o
-6 5 0 91.56 99.49 3.86 o
-5 5 0 33.70 32.79 1.95 o
-4 5 0 77.79 82.91 3.37 o
-3 5 0 589.03 575.08 19.05 o
-2 5 0 45.92 35.41 1.25 o
-1 5 0 26.21 35.51 0.98 o
0 5 0 144.34 142.09 2.80 o
1 5 0 32.29 35.96 0.90 o
2 5 0 483.78 469.24 8.81 o
3 5 0 23.23 21.28 0.82 o
4 5 0 3.65 4.30 0.47 o
5 5 0 35.58 36.00 1.29 o
6 5 0 3.70 2.24 0.52 o
-7 6 0 85.37 84.14 4.97 o
-6 6 0 5.24 5.91 1.12 o
-5 6 0 308.50 324.40 11.22 o
-4 6 0 35.74 33.40 1.88 o
-3 6 0 22.99 21.75 1.36 o
-2 6 0 14.16 11.99 0.73 o
-1 6 0 86.69 86.59 2.11 o
0 6 0 1053.31 1079.37 19.91 o
1 6 0 604.77 583.70 10.92 o
2 6 0 143.35 143.33 2.89 o
3 6 0 30.68 31.62 1.07 o
4 6 0 7.23 5.94 0.56 o
5 6 0 272.90 267.18 5.92 o
6 6 0 75.89 73.50 2.19 o
-6 7 0 57.84 58.47 3.06 o
-5 7 0 0.57 -0.35 0.69 o
-4 7 0 0.17 -0.10 0.56 o
-3 7 0 26.37 21.59 1.41 o
-2 7 0 517.52 509.49 13.22 o
-1 7 0 26.47 26.52 1.13 o
0 7 0 188.62 185.86 3.68 o
1 7 0 39.86 37.37 0.94 o
2 7 0 0.08 0.29 0.24 o
3 7 0 243.38 231.60 5.08 o
4 7 0 35.15 36.23 1.29 o
5 7 0 10.13 9.03 0.77 o
-6 8 0 7.73 6.63 1.30 o
-5 8 0 15.71 18.24 2.82 o
-4 8 0 91.36 94.07 3.89 o
-3 8 0 186.47 172.36 6.29 o
-2 8 0 39.34 43.06 1.62 o
-1 8 0 11.67 14.03 1.52 o
0 8 0 14.87 16.26 0.86 o
1 8 0 1331.20 1357.26 24.40 o
2 8 0 1.80 1.71 0.38 o
3 8 0 189.06 186.68 4.26 o
4 8 0 1.89 1.22 0.43 o
-5 9 0 47.96 43.27 4.20 o
-4 9 0 28.46 30.65 1.91 o
-3 9 0 40.81 34.98 2.00 o
-2 9 0 52.47 51.88 1.91 o
-1 9 0 114.52 119.68 3.60 o
0 9 0 37.23 36.51 1.22 o
1 9 0 3.66 2.83 0.47 o
2 9 0 8.18 8.76 0.72 o
3 9 0 40.10 38.84 1.37 o
4 9 0 40.93 32.48 1.34 o
-4 10 0 37.33 41.61 5.56 o
-3 10 0 133.58 141.40 5.48 o
-2 10 0 29.53 26.87 1.34 o
-1 10 0 80.76 83.31 2.76 o
0 10 0 106.52 111.94 3.96 o
1 10 0 28.51 28.55 1.48 o
2 10 0 75.57 72.26 2.36 o
3 10 0 4.32 5.44 0.70 o
-3 11 0 16.62 18.99 3.70 o
-2 11 0 44.58 42.95 3.51 o
-1 11 0 13.78 12.62 1.28 o
0 11 0 19.73 21.85 1.57 o
1 11 0 2.27 1.72 0.54 o
-2 -11 1 70.12 64.80 2.69 o
-1 -11 1 39.00 36.66 2.89 o
0 -11 1 61.98 59.37 2.53 o
1 -11 1 18.32 24.08 1.33 o
2 -11 1 68.10 64.62 3.04 o
3 -11 1 0.21 0.12 0.69 o
-3 -10 1 9.03 9.05 0.58 o
-2 -10 1 0.05 0.43 0.38 o
-1 -10 1 20.76 20.77 1.23 o
0 -10 1 457.78 459.38 9.87 o
1 -10 1 3.12 3.56 0.58 o
2 -10 1 13.83 12.12 1.22 o
3 -10 1 0.87 0.62 0.65 o
4 -10 1 173.55 179.65 6.80 o
-4 -9 1 11.14 8.34 1.07 o
-3 -9 1 28.04 30.18 1.75 o
-2 -9 1 99.97 102.98 2.31 o
-1 -9 1 5.66 5.65 0.45 o
0 -9 1 99.29 98.58 2.47 o
1 -9 1 17.22 16.89 0.99 o
2 -9 1 39.56 40.68 2.10 o
3 -9 1 241.58 238.43 8.51 o
4 -9 1 3.21 4.12 0.89 o
5 -9 1 6.64 4.80 1.06 o
-5 -8 1 35.89 36.21 1.65 o
-4 -8 1 167.27 163.51 3.88 o
-3 -8 1 7.40 5.80 0.51 o
-2 -8 1 87.53 86.90 1.97 o
-1 -8 1 8.19 10.04 0.65 o
0 -8 1 668.14 669.10 12.50 o
1 -8 1 462.12 470.16 12.25 o
2 -8 1 273.17 259.47 9.05 o
3 -8 1 94.99 90.22 4.72 o
4 -8 1 28.80 30.89 3.80 o
5 -8 1 2.10 3.56 0.99 o
6 -8 1 103.74 117.02 4.91 o
-5 -7 1 4.83 3.15 0.55 o
-4 -7 1 117.19 113.91 2.84 o
-3 -7 1 64.43 62.15 1.55 o
-2 -7 1 26.22 28.15 0.88 o
-1 -7 1 28.58 26.47 0.71 o
0 -7 1 7.30 6.78 0.39 o
1 -7 1 34.25 30.68 0.98 o
2 -7 1 7.31 11.40 0.97 o
3 -7 1 85.90 80.79 3.29 o
4 -7 1 340.46 334.64 11.45 o
5 -7 1 98.96 105.88 4.36 o
6 -7 1 161.79 175.30 6.70 o
-6 -6 1 4.29 1.61 0.53 o
-5 -6 1 89.75 89.38 2.40 o
-4 -6 1 89.92 80.89 2.13 o
-3 -6 1 149.49 149.95 3.06 o
-2 -6 1 10.04 11.26 0.54 o
-1 -6 1 630.48 635.16 11.85 o
0 -6 1 104.55 100.28 2.32 o
1 -6 1 169.86 168.19 3.83 o
2 -6 1 102.95 99.06 8.31 o
3 -6 1 142.05 131.31 5.13 o
4 -6 1 436.85 442.50 14.89 o
5 -6 1 0.05 1.08 0.74 o
6 -6 1 4.15 4.74 1.11 o
7 -6 1 79.60 80.62 8.62 o
-6 -5 1 106.24 105.55 2.78 o
-5 -5 1 0.75 1.54 0.43 o
-4 -5 1 38.89 29.57 1.27 o
-3 -5 1 365.43 334.84 6.30 o
-2 -5 1 8.62 6.33 0.37 o
-1 -5 1 89.57 100.51 1.95 o
0 -5 1 48.98 45.12 1.14 o
1 -5 1 153.02 157.29 4.21 o
2 -5 1 379.02 375.75 23.35 o
3 -5 1 3.59 4.54 0.89 o
4 -5 1 19.81 16.86 1.26 o
5 -5 1 81.46 81.89 3.45 o
6 -5 1 173.24 185.99 6.02 o
7 -5 1 3.66 5.40 1.35 o
-6 -4 1 3.65 2.52 0.51 o
-5 -4 1 469.21 454.74 9.54 o
-4 -4 1 272.70 288.00 6.14 o
-3 -4 1 2.53 3.96 0.97 o
-2 -4 1 10.49 16.36 0.58 o
-1 -4 1 113.48 106.33 2.12 o
0 -4 1 1013.84 653.16 26.29 o
1 -4 1 160.35 187.90 4.14 o
2 -4 1 6.12 3.83 0.58 o
3 -4 1 79.67 92.06 8.63 o
4 -4 1 217.33 218.16 4.91 o
5 -4 1 585.31 603.97 15.45 o
6 -4 1 6.40 5.43 0.74 o
7 -4 1 61.71 59.28 2.58 o
-7 -3 1 221.52 224.53 5.51 o
-6 -3 1 24.40 25.79 1.10 o
-5 -3 1 229.92 214.09 4.74 o
-4 -3 1 44.35 33.01 1.41 o
-3 -3 1 11.43 6.82 1.13 o
-2 -3 1 292.27 232.08 7.11 o
-1 -3 1 806.74 813.77 33.27 o
0 -3 1 8.58 6.11 0.33 o
1 -3 1 949.77 1083.61 27.18 o
2 -3 1 21.55 15.97 0.59 o
3 -3 1 358.49 339.62 7.41 o
4 -3 1 11.35 11.77 0.58 o
5 -3 1 26.83 27.08 1.00 o
6 -3 1 30.26 31.61 2.85 o
7 -3 1 21.09 21.19 1.50 o
-7 -2 1 6.14 3.90 1.21 o
-6 -2 1 1.55 0.78 0.41 o
-5 -2 1 61.17 52.62 1.41 o
-4 -2 1 500.52 519.03 10.99 o
-3 -2 1 454.68 504.39 8.99 o
-2 -2 1 1240.15 1323.59 26.06 o
-1 -2 1 2.03 0.37 0.51 o
0 -2 1 436.30 465.32 11.19 o
1 -2 1 10414.90 10436.51 338.92 o
2 -2 1 21.07 23.32 0.98 o
3 -2 1 641.44 679.43 15.82 o
4 -2 1 9.31 11.52 0.51 o
5 -2 1 196.14 197.65 3.90 o
6 -2 1 218.88 221.45 5.62 o
7 -2 1 4.13 3.88 0.85 o
-7 -1 1 3.22 1.94 0.53 o
-6 -1 1 147.83 146.87 3.34 o
-5 -1 1 115.36 119.68 2.47 o
-4 -1 1 334.54 341.92 6.50 o
-3 -1 1 232.47 253.20 5.60 o
-2 -1 1 34.27 37.07 2.26 o
-1 -1 1 408.72 429.11 14.02 o
0 -1 1 326.39 200.56 8.58 o
1 -1 1 227.25 226.22 5.03 o
2 -1 1 25.64 25.14 0.59 o
3 -1 1 58.22 60.27 1.51 o
4 -1 1 378.30 362.93 6.80 o
5 -1 1 0.03 0.28 0.38 o
6 -1 1 174.20 169.49 4.44 o
7 -1 1 2.25 1.26 0.60 o
-7 0 1 7.84 6.04 0.80 o
-6 0 1 194.31 188.77 4.15 o
-5 0 1 17.83 17.78 0.70 o
-4 0 1 0.01 0.03 0.24 o
-3 0 1 833.61 881.26 20.28 o
-2 0 1 407.45 426.28 9.19 o
-1 0 1 2246.54 2414.73 100.61 o
0 0 1 15.49 15.40 0.51 o
1 0 1 2738.78 2676.62 60.75 o
2 0 1 1205.94 1215.96 24.91 o
3 0 1 644.33 699.21 13.60 o
4 0 1 464.55 452.90 9.02 o
5 0 1 19.84 16.79 0.66 o
6 0 1 4.89 3.57 0.46 o
7 0 1 115.21 110.46 3.58 o
-7 1 1 85.95 92.86 3.47 o
-6 1 1 4.33 3.27 0.44 o
-5 1 1 1.77 1.71 0.39 o
-4 1 1 101.55 99.27 2.75 o
-3 1 1 949.78 915.03 32.71 o
-2 1 1 778.37 789.07 34.19 o
-1 1 1 47.73 35.31 4.98 o
0 1 1 393.32 367.45 23.46 o
1 1 1 50.57 49.92 1.37 o
2 1 1 55.47 46.64 1.22 o
3 1 1 235.68 248.46 4.75 o
4 1 1 1.13 0.77 0.28 o
5 1 1 313.54 308.75 6.67 o
6 1 1 124.46 118.00 2.69 o
7 1 1 180.34 180.76 5.41 o
-7 2 1 31.55 32.11 1.81 o
-6 2 1 35.86 38.18 1.41 o
-5 2 1 293.10 306.32 8.15 o
-4 2 1 448.89 450.61 13.03 o
-3 2 1 1.33 0.72 0.33 o
-2 2 1 123.20 120.08 4.14 o
-1 2 1 0.04 -0.06 0.06 o
0 2 1 2606.45 2557.20 67.22 o
1 2 1 806.23 833.54 19.97 o
2 2 1 29.74 24.79 0.84 o
3 2 1 53.38 48.73 3.82 o
4 2 1 72.17 77.87 1.70 o
5 2 1 355.50 360.00 7.13 o
6 2 1 14.06 11.16 0.77 o
7 2 1 0.02 -0.40 0.44 o
-7 3 1 106.92 111.11 4.25 o
-6 3 1 500.32 540.17 14.12 o
-5 3 1 469.90 505.66 13.16 o
-4 3 1 15.39 17.31 0.89 o
-3 3 1 353.68 361.26 7.94 o
-2 3 1 890.71 892.00 25.20 o
-1 3 1 369.35 347.60 11.47 o
0 3 1 19.45 26.42 0.81 o
1 3 1 20.97 19.81 0.71 o
2 3 1 92.57 83.49 2.36 o
4 3 1 2.00 1.15 0.32 o
5 3 1 9.54 9.45 0.86 o
6 3 1 13.20 14.30 0.89 o
7 3 1 40.72 42.36 2.48 o
-7 4 1 39.17 36.68 1.95 o
-6 4 1 110.36 116.46 3.56 o
-5 4 1 0.01 0.94 0.54 o
-4 4 1 1015.82 1051.02 26.70 o
-3 4 1 340.42 318.07 10.66 o
-2 4 1 88.56 83.68 3.17 o
-1 4 1 600.51 637.10 13.73 o
0 4 1 67.02 71.80 1.34 o
1 4 1 563.17 592.94 12.32 o
2 4 1 476.68 452.54 13.18 o
3 4 1 165.84 166.11 3.67 o
4 4 1 4.74 5.51 0.63 o
5 4 1 36.60 37.77 1.63 o
6 4 1 188.41 178.79 4.21 o
-7 5 1 0.03 -1.01 1.01 o
-6 5 1 164.72 179.37 5.85 o
-5 5 1 52.25 55.66 2.31 o
-4 5 1 230.09 238.82 8.34 o
-3 5 1 34.01 28.58 1.56 o
-2 5 1 13.31 17.36 0.83 o
-1 5 1 381.75 357.05 7.83 o
0 5 1 299.03 309.40 5.30 o
1 5 1 296.53 293.79 5.55 o
2 5 1 128.92 119.72 6.72 o
3 5 1 3.53 3.92 0.41 o
4 5 1 91.13 85.19 2.20 o
5 5 1 0.03 0.80 0.42 o
6 5 1 26.60 24.87 1.16 o
-6 6 1 23.08 23.17 1.92 o
-5 6 1 44.83 47.58 2.48 o
-4 6 1 38.72 41.43 4.06 o
-3 6 1 170.86 159.73 5.79 o
-2 6 1 381.01 354.60 9.31 o
-1 6 1 616.67 632.65 16.23 o
0 6 1 141.59 126.62 2.55 o
1 6 1 28.72 24.60 0.71 o
2 6 1 1042.38 1041.00 20.95 o
3 6 1 0.01 3.27 0.76 o
4 6 1 295.12 285.45 6.20 o
5 6 1 21.51 17.41 1.29 o
-6 7 1 0.02 -0.26 1.09 o
-5 7 1 33.52 33.54 2.05 o
-4 7 1 102.40 97.53 5.85 o
-3 7 1 255.06 237.13 8.33 o
-2 7 1 234.49 214.07 5.87 o
-1 7 1 9.16 12.39 0.81 o
0 7 1 42.03 44.19 1.40 o
1 7 1 76.71 76.89 1.67 o
2 7 1 6.65 8.58 0.54 o
3 7 1 27.32 27.60 1.05 o
4 7 1 23.17 23.48 1.04 o
5 7 1 14.88 9.56 0.80 o
-6 8 1 6.80 6.94 1.27 o
-5 8 1 114.79 118.81 4.97 o
-4 8 1 97.81 105.75 4.26 o
-3 8 1 0.37 0.23 0.54 o
-2 8 1 90.73 83.81 2.67 o
-1 8 1 70.85 64.48 2.18 o
0 8 1 255.03 258.82 9.00 o
1 8 1 299.00 307.02 5.80 o
2 8 1 43.17 44.69 1.19 o
3 8 1 5.67 5.00 0.45 o
4 8 1 28.19 24.48 1.36 o
-5 9 1 7.91 5.73 2.60 o
-4 9 1 33.47 33.71 3.31 o
-3 9 1 8.21 10.70 1.18 o
-2 9 1 151.10 138.31 4.11 o
-1 9 1 168.88 167.93 4.84 o
0 9 1 4.30 3.56 0.58 o
1 9 1 53.23 54.67 1.66 o
2 9 1 4.52 3.48 0.39 o
3 9 1 11.97 12.40 0.81 o
-4 10 1 157.81 158.51 9.47 o
-3 10 1 185.51 180.47 6.79 o
-2 10 1 0.52 0.62 0.50 o
-1 10 1 3.18 2.66 0.57 o
0 10 1 1.30 0.81 0.55 o
1 10 1 185.00 192.24 5.91 o
2 10 1 127.36 131.99 3.51 o
-3 11 1 23.62 26.78 3.33 o
-2 11 1 8.93 11.39 1.01 o
-1 11 1 59.88 56.39 2.48 o
0 11 1 60.55 63.13 3.37 o
1 11 1 1.68 2.10 0.76 o
1 -12 2 115.33 120.82 5.88 o
-2 -11 2 3.82 5.98 0.73 o
-1 -11 2 84.82 85.17 3.24 o
0 -11 2 29.17 25.10 1.52 o
1 -11 2 290.70 294.61 8.02 o
2 -11 2 21.94 22.30 2.32 o
3 -11 2 0.33 0.96 0.83 o
-3 -10 2 120.38 120.46 2.74 o
-2 -10 2 19.55 23.12 0.91 o
-1 -10 2 364.25 368.30 7.78 o
0 -10 2 6.75 8.60 0.70 o
1 -10 2 95.22 92.16 2.91 o
2 -10 2 164.37 174.02 6.40 o
3 -10 2 91.08 83.45 3.57 o
4 -10 2 96.77 107.66 6.49 o
-4 -9 2 12.43 12.95 1.06 o
-3 -9 2 176.25 172.95 3.63 o
-2 -9 2 29.64 27.88 0.95 o
-1 -9 2 0.01 0.14 0.26 o
0 -9 2 7.61 7.80 0.49 o
1 -9 2 17.30 16.52 0.94 o
2 -9 2 129.22 129.40 4.91 o
3 -9 2 17.04 19.50 2.88 o
4 -9 2 0.04 0.23 1.02 o
5 -9 2 35.68 34.13 2.19 o
-5 -8 2 16.22 13.17 1.10 o
-4 -8 2 27.98 28.57 1.17 o
-3 -8 2 27.41 26.20 0.94 o
-2 -8 2 79.51 79.81 1.84 o
-1 -8 2 51.25 53.15 1.18 o
0 -8 2 751.84 768.52 12.98 o
1 -8 2 106.25 101.91 2.99 o
2 -8 2 0.09 -0.13 0.44 o
3 -8 2 12.34 9.36 0.96 o
4 -8 2 58.29 59.35 2.76 o
5 -8 2 218.32 236.88 8.49 o
6 -8 2 0.06 0.44 0.91 o
-5 -7 2 38.34 38.24 1.41 o
-4 -7 2 8.57 4.73 0.49 o
-3 -7 2 12.75 16.39 0.75 o
-2 -7 2 482.88 481.42 8.89 o
-1 -7 2 1.41 1.18 0.21 o
0 -7 2 94.61 93.12 2.20 o
1 -7 2 4.37 3.98 0.29 o
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