#------------------------------------------------------------------------------
#$Date: 2016-04-03 01:44:29 +0300 (Sun, 03 Apr 2016) $
#$Revision: 181089 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/21/69/2216991.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_2216991_Fobs
loop_
_publ_author_name
'Chantrapromma, Suchada'
'Fun, Hoong-Kun'
'Jana, Subrata'
'Hazra, Anita'
'Goswami, Shyamaprosad'
_publ_section_title
;
 <i>N</i>,<i>N</i>'-Bis(pyrimidin-2-yl)terephthalamide dihydrate
;
_journal_coeditor_code           CI2534
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o267
_journal_page_last               o268
_journal_volume                  64
_journal_year                    2008
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                68.220
_cell_angle_beta                 75.441
_cell_angle_gamma                82.333
_cell_length_a                   5.0733
_cell_length_b                   8.3233
_cell_length_c                   9.9622
_exptl_crystal_F_000             186.00
_reflns_d_resolution_high        0.7108
_cod_data_source_file            ci2534Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' CI2534       P -1         R = 0.05'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            62.14
_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 0 134.35 132.11 1.90 o
2 0 0 141.07 146.96 2.19 o
3 0 0 30.62 36.70 1.04 o
4 0 0 20.38 22.69 0.81 o
5 0 0 8.95 11.45 0.73 o
6 0 0 31.53 31.86 1.48 o
-6 1 0 1.34 1.46 0.37 o
-5 1 0 161.02 156.71 2.23 o
-4 1 0 0.22 1.53 0.28 o
-3 1 0 0.12 3.07 0.36 o
-2 1 0 123.93 137.54 1.87 o
-1 1 0 10.20 11.23 0.38 o
0 1 0 242.09 235.51 3.46 o
1 1 0 0.07 -0.20 0.24 o
2 1 0 329.57 336.72 3.99 o
3 1 0 201.34 197.44 2.72 o
4 1 0 449.95 427.13 3.99 o
5 1 0 332.29 309.28 3.36 o
6 1 0 1.15 2.75 0.46 o
-6 2 0 13.76 14.14 0.92 o
-5 2 0 157.88 149.05 2.33 o
-4 2 0 80.69 87.92 1.35 o
-3 2 0 1.01 4.24 0.37 o
-2 2 0 129.08 140.18 1.64 o
-1 2 0 3337.31 3266.36 29.77 o
0 2 0 907.63 906.42 9.66 o
1 2 0 326.62 323.01 5.02 o
2 2 0 306.27 323.77 3.96 o
3 2 0 12.05 11.07 0.54 o
4 2 0 24.55 30.06 1.03 o
5 2 0 66.96 62.36 1.48 o
6 2 0 0.43 1.63 0.42 o
-6 3 0 0.97 1.67 0.45 o
-5 3 0 2.69 4.10 0.69 o
-4 3 0 112.22 105.84 1.74 o
-3 3 0 14.14 20.66 0.58 o
-2 3 0 158.10 161.93 2.03 o
-1 3 0 22.69 24.13 0.73 o
0 3 0 369.36 364.82 3.95 o
1 3 0 37.08 31.80 3.07 o
2 3 0 1.97 5.99 0.66 o
3 3 0 195.26 179.43 2.76 o
4 3 0 450.12 419.00 4.81 o
5 3 0 3.35 3.77 0.57 o
6 3 0 3.36 4.57 0.69 o
-6 4 0 4.39 4.33 0.69 o
-5 4 0 6.94 7.94 0.70 o
-4 4 0 57.55 56.34 1.26 o
-3 4 0 111.23 110.09 1.62 o
-2 4 0 101.78 107.93 1.68 o
-1 4 0 252.47 264.73 2.77 o
0 4 0 302.59 336.41 3.12 o
1 4 0 18.10 20.22 0.71 o
2 4 0 127.96 133.72 2.32 o
3 4 0 45.31 37.92 1.42 o
4 4 0 11.13 11.99 1.29 o
5 4 0 3.84 3.34 0.65 o
6 4 0 0.09 2.34 0.62 o
-5 5 0 58.39 56.30 1.70 o
-4 5 0 2.07 2.34 0.41 o
-3 5 0 20.32 22.65 0.80 o
-2 5 0 40.47 36.72 0.95 o
-1 5 0 7.11 5.87 0.50 o
0 5 0 121.99 127.61 1.62 o
1 5 0 12.29 11.23 0.62 o
2 5 0 34.47 35.00 1.08 o
3 5 0 722.20 673.38 6.41 o
4 5 0 2.69 4.67 1.01 o
5 5 0 1.73 0.50 0.40 o
6 5 0 18.22 21.32 1.58 o
-5 6 0 1.36 2.12 0.71 o
-4 6 0 18.13 21.38 1.14 o
-3 6 0 158.69 154.14 2.52 o
-2 6 0 9.41 11.22 0.64 o
-1 6 0 2.37 1.43 0.32 o
0 6 0 120.69 132.08 1.67 o
1 6 0 0.52 0.57 0.24 o
2 6 0 36.69 37.11 0.96 o
3 6 0 52.58 49.83 1.39 o
4 6 0 3.78 3.00 0.78 o
5 6 0 0.03 0.17 0.42 o
-5 7 0 46.20 44.36 2.61 o
-4 7 0 1.06 0.82 0.63 o
-3 7 0 3.02 3.60 0.74 o
-2 7 0 9.40 9.78 0.85 o
-1 7 0 56.85 58.86 1.31 o
0 7 0 23.04 17.32 0.64 o
1 7 0 0.31 0.18 0.23 o
2 7 0 14.07 13.08 0.70 o
3 7 0 67.44 64.68 2.10 o
4 7 0 20.70 22.64 1.66 o
5 7 0 9.33 10.31 1.13 o
-4 8 0 0.84 0.51 0.69 o
-3 8 0 76.45 77.86 6.74 o
-2 8 0 0.53 0.43 0.40 o
-1 8 0 245.31 238.17 3.72 o
0 8 0 44.26 42.10 1.03 o
1 8 0 16.74 14.91 1.05 o
2 8 0 50.86 50.13 1.27 o
3 8 0 7.12 7.08 0.70 o
4 8 0 1.11 0.49 0.46 o
-3 9 0 7.17 6.67 1.18 o
-2 9 0 0.12 -0.17 0.49 o
-1 9 0 24.76 22.74 1.28 o
0 9 0 2.96 2.45 0.45 o
1 9 0 35.46 37.96 1.43 o
2 9 0 25.53 25.57 1.23 o
3 9 0 7.53 8.08 0.74 o
4 9 0 32.86 37.10 2.17 o
-2 10 0 18.78 16.13 1.56 o
-1 10 0 18.60 18.92 1.61 o
0 10 0 11.03 13.87 1.35 o
1 10 0 3.49 3.64 0.59 o
2 10 0 17.20 19.32 1.58 o
-2 -10 1 5.12 4.76 0.85 o
-1 -10 1 41.50 38.58 2.38 o
0 -10 1 6.55 8.65 1.75 o
1 -10 1 1.49 2.34 0.83 o
-3 -9 1 2.16 2.08 0.56 o
-2 -9 1 38.03 37.24 1.71 o
-1 -9 1 16.08 15.85 0.96 o
0 -9 1 8.53 8.25 1.75 o
1 -9 1 13.95 14.98 1.35 o
2 -9 1 36.41 39.18 2.33 o
3 -9 1 0.02 -0.29 0.65 o
-4 -8 1 6.71 5.92 0.76 o
-3 -8 1 1.22 0.87 0.43 o
-2 -8 1 91.46 95.02 1.91 o
-1 -8 1 87.80 87.76 1.86 o
0 -8 1 5.52 6.44 0.53 o
1 -8 1 1.92 1.39 0.74 o
2 -8 1 1.48 0.86 0.56 o
3 -8 1 3.75 3.98 0.83 o
4 -8 1 7.89 8.11 3.49 o
-5 -7 1 13.29 15.00 1.36 o
-4 -7 1 32.60 33.52 1.69 o
-3 -7 1 139.07 136.93 2.37 o
-2 -7 1 101.66 102.12 1.88 o
-1 -7 1 37.48 36.23 1.00 o
0 -7 1 9.46 7.86 0.51 o
1 -7 1 9.15 7.80 0.67 o
2 -7 1 9.34 6.76 2.14 o
3 -7 1 223.99 236.45 5.20 o
4 -7 1 3.24 4.80 1.00 o
5 -7 1 8.20 4.07 1.73 o
-5 -6 1 58.46 60.40 2.34 o
-4 -6 1 30.44 32.47 1.58 o
-3 -6 1 7.26 7.41 0.70 o
-2 -6 1 626.48 605.98 5.45 o
-1 -6 1 163.94 158.35 1.87 o
0 -6 1 79.64 76.92 1.24 o
1 -6 1 11.69 9.43 0.53 o
2 -6 1 34.37 34.93 1.21 o
3 -6 1 23.26 23.03 1.28 o
4 -6 1 2.55 2.01 1.08 o
5 -6 1 58.74 67.37 3.42 o
-6 -5 1 0.18 0.48 0.56 o
-5 -5 1 8.12 8.97 1.13 o
-4 -5 1 97.43 91.16 2.35 o
-3 -5 1 314.64 293.51 6.70 o
-2 -5 1 224.88 214.45 2.79 o
-1 -5 1 80.04 86.40 1.50 o
0 -5 1 0.01 0.27 0.18 o
1 -5 1 0.09 0.48 0.23 o
2 -5 1 335.23 331.23 3.54 o
3 -5 1 187.48 190.73 2.45 o
4 -5 1 10.52 10.49 0.87 o
5 -5 1 60.13 62.71 2.78 o
-6 -4 1 0.01 2.20 0.56 o
-5 -4 1 0.56 0.76 0.42 o
-4 -4 1 40.60 36.92 2.32 o
-3 -4 1 229.63 213.97 3.65 o
-2 -4 1 246.82 241.93 2.90 o
-1 -4 1 97.15 96.30 1.61 o
0 -4 1 45.64 42.10 0.84 o
1 -4 1 824.80 880.46 7.02 o
2 -4 1 76.03 83.45 1.41 o
3 -4 1 83.47 86.63 1.44 o
4 -4 1 24.31 23.94 0.86 o
5 -4 1 21.49 21.32 1.57 o
6 -4 1 0.39 0.08 0.96 o
-6 -3 1 16.45 19.99 1.26 o
-5 -3 1 0.34 1.45 0.43 o
-4 -3 1 149.92 144.26 2.78 o
-3 -3 1 3.12 2.45 0.39 o
-2 -3 1 0.15 2.63 0.79 o
-1 -3 1 0.00 0.07 0.29 o
0 -3 1 494.57 514.60 5.21 o
1 -3 1 263.16 290.09 2.92 o
2 -3 1 397.67 426.23 3.90 o
3 -3 1 54.55 53.84 1.11 o
4 -3 1 7.88 8.70 0.57 o
5 -3 1 9.85 12.78 0.76 o
6 -3 1 37.77 37.29 1.53 o
-6 -2 1 24.99 23.71 1.21 o
-5 -2 1 22.09 22.78 0.97 o
-4 -2 1 201.25 183.72 2.44 o
-3 -2 1 270.71 253.02 2.84 o
-2 -2 1 1010.62 1037.21 10.03 o
-1 -2 1 144.58 151.57 2.12 o
0 -2 1 1132.32 1167.70 15.52 o
1 -2 1 729.64 735.21 7.99 o
2 -2 1 8.93 12.30 0.33 o
3 -2 1 8.83 8.16 0.44 o
4 -2 1 13.08 13.71 0.60 o
5 -2 1 0.18 2.21 0.36 o
6 -2 1 128.48 127.37 2.32 o
-6 -1 1 2.48 1.88 0.42 o
-5 -1 1 2.61 4.35 0.46 o
-4 -1 1 3.45 4.01 0.45 o
-3 -1 1 61.83 59.72 1.19 o
-2 -1 1 183.76 192.68 2.71 o
-1 -1 1 593.78 568.60 5.62 o
0 -1 1 252.56 254.33 2.98 o
1 -1 1 3575.12 3503.55 39.91 o
2 -1 1 49.25 57.75 0.96 o
3 -1 1 334.91 359.05 3.38 o
4 -1 1 1.93 4.83 0.38 o
5 -1 1 24.87 28.61 0.96 o
6 -1 1 42.72 42.52 1.22 o
-6 0 1 30.28 32.37 1.23 o
-5 0 1 1.15 3.33 0.47 o
-4 0 1 31.15 30.16 1.41 o
-3 0 1 88.92 96.53 1.54 o
-2 0 1 156.75 161.88 2.14 o
-1 0 1 318.58 313.13 5.02 o
0 0 1 338.54 340.70 3.84 o
1 0 1 173.41 180.25 2.88 o
2 0 1 1201.53 1179.56 10.95 o
3 0 1 73.36 65.06 1.38 o
4 0 1 7.18 10.86 0.57 o
5 0 1 2.21 3.69 0.43 o
6 0 1 58.85 61.85 1.43 o
7 0 1 15.92 14.21 1.22 o
-6 1 1 52.96 49.29 1.43 o
-5 1 1 55.84 56.06 1.32 o
-4 1 1 146.78 142.48 2.03 o
-3 1 1 21.38 28.91 0.82 o
-2 1 1 3.88 4.86 0.56 o
-1 1 1 87.08 73.10 1.21 o
0 1 1 85.16 73.26 12.41 o
1 1 1 165.53 168.53 2.92 o
2 1 1 683.62 709.03 6.32 o
3 1 1 1.58 2.04 0.29 o
4 1 1 318.75 306.92 3.33 o
5 1 1 61.92 56.86 1.34 o
6 1 1 11.93 16.28 0.95 o
7 1 1 6.70 5.98 0.82 o
-6 2 1 10.55 10.22 0.82 o
-5 2 1 56.06 53.05 1.38 o
-4 2 1 69.63 63.46 1.41 o
-3 2 1 80.28 86.11 1.38 o
-2 2 1 551.32 567.59 4.96 o
-1 2 1 104.62 113.70 1.71 o
0 2 1 2183.75 2090.60 35.64 o
2 2 1 29.00 27.30 0.89 o
3 2 1 147.04 154.79 2.15 o
4 2 1 117.31 114.73 1.76 o
5 2 1 18.02 17.78 0.92 o
6 2 1 0.73 2.04 0.62 o
-6 3 1 59.67 63.09 1.84 o
-5 3 1 0.98 2.48 0.55 o
-4 3 1 61.27 71.37 1.43 o
-3 3 1 184.06 167.26 2.07 o
-2 3 1 35.06 32.44 0.80 o
-1 3 1 0.48 1.78 0.38 o
0 3 1 3.85 1.62 0.39 o
1 3 1 676.65 706.56 8.35 o
2 3 1 40.09 42.77 3.13 o
3 3 1 19.97 15.21 0.82 o
4 3 1 360.18 333.65 4.07 o
5 3 1 226.84 203.05 3.41 o
6 3 1 13.34 15.61 1.16 o
-6 4 1 41.40 45.18 1.55 o
-5 4 1 2.22 2.18 0.55 o
-4 4 1 32.00 33.84 0.99 o
-3 4 1 105.12 110.23 1.67 o
-2 4 1 60.92 56.65 1.22 o
-1 4 1 268.73 276.17 2.91 o
0 4 1 51.56 46.12 0.96 o
1 4 1 0.22 0.40 0.23 o
2 4 1 1.01 2.62 0.53 o
3 4 1 202.40 207.65 3.49 o
4 4 1 126.73 117.28 2.48 o
5 4 1 26.68 26.17 1.73 o
6 4 1 16.45 18.14 1.48 o
-5 5 1 37.73 43.04 1.35 o
-4 5 1 1.21 1.60 0.36 o
-3 5 1 2.70 5.31 0.47 o
-2 5 1 140.38 134.50 1.79 o
-1 5 1 123.95 118.95 1.81 o
0 5 1 20.96 26.90 0.70 o
1 5 1 106.53 114.56 1.68 o
2 5 1 8.69 8.40 0.69 o
3 5 1 84.88 78.45 2.19 o
4 5 1 130.50 120.62 2.93 o
5 5 1 21.70 19.63 1.33 o
6 5 1 26.26 29.50 1.75 o
-5 6 1 3.78 3.08 0.64 o
-4 6 1 69.23 71.97 1.59 o
-3 6 1 0.59 1.15 0.31 o
-2 6 1 105.97 101.64 1.74 o
-1 6 1 122.47 129.79 1.91 o
0 6 1 32.05 39.34 0.97 o
1 6 1 5.69 5.68 0.44 o
2 6 1 10.99 13.07 0.64 o
3 6 1 85.46 83.34 1.64 o
4 6 1 83.80 78.19 2.53 o
5 6 1 35.17 31.10 3.36 o
6 6 1 6.96 5.00 0.97 o
-5 7 1 1.65 1.30 0.62 o
-4 7 1 36.35 35.81 1.48 o
-3 7 1 26.92 30.43 1.25 o
-2 7 1 27.32 28.69 1.02 o
-1 7 1 10.63 10.75 0.92 o
0 7 1 79.97 78.25 1.33 o
1 7 1 122.86 121.50 1.78 o
2 7 1 158.20 159.75 2.13 o
3 7 1 155.24 158.91 2.48 o
4 7 1 28.47 31.08 1.41 o
5 7 1 4.97 5.57 0.87 o
-4 8 1 3.61 4.26 0.87 o
-3 8 1 33.76 31.84 1.52 o
-2 8 1 0.00 0.63 0.38 o
-1 8 1 60.35 63.88 1.70 o
0 8 1 65.05 58.22 1.19 o
1 8 1 61.94 60.61 1.32 o
2 8 1 6.81 6.35 0.65 o
3 8 1 2.25 2.09 0.45 o
4 8 1 3.14 3.04 0.57 o
5 8 1 23.40 27.07 2.22 o
-3 9 1 8.71 8.98 1.23 o
-2 9 1 1.00 1.29 0.49 o
-1 9 1 1.03 1.01 0.48 o
0 9 1 0.20 0.70 0.33 o
1 9 1 0.59 0.55 0.31 o
2 9 1 0.01 0.40 0.34 o
3 9 1 47.56 45.00 1.45 o
4 9 1 6.08 7.07 0.99 o
-2 10 1 6.87 8.61 1.17 o
-1 10 1 10.41 8.80 1.03 o
0 10 1 6.50 4.00 0.74 o
1 10 1 4.59 3.21 0.57 o
2 10 1 5.48 3.92 0.62 o
3 10 1 1.85 1.54 0.59 o
0 11 1 5.45 6.88 1.29 o
1 11 1 20.02 16.53 1.04 o
-1 -10 2 133.79 144.87 3.61 o
0 -10 2 10.93 10.62 1.96 o
1 -10 2 10.03 13.01 1.85 o
-3 -9 2 2.91 1.72 0.64 o
-2 -9 2 0.25 -0.01 0.53 o
-1 -9 2 29.03 31.65 1.68 o
0 -9 2 18.59 19.60 1.79 o
1 -9 2 50.69 55.62 2.67 o
2 -9 2 25.44 24.30 2.11 o
3 -9 2 15.32 15.00 1.73 o
-4 -8 2 21.23 24.03 1.42 o
-3 -8 2 19.48 19.08 1.21 o
-2 -8 2 103.62 100.71 2.19 o
-1 -8 2 128.29 128.79 2.59 o
0 -8 2 0.50 0.44 0.38 o
1 -8 2 0.19 0.06 0.52 o
2 -8 2 34.53 36.14 1.88 o
3 -8 2 16.08 13.86 1.59 o
4 -8 2 33.39 41.39 3.27 o
-4 -7 2 46.29 51.96 1.76 o
-3 -7 2 1.08 0.72 0.40 o
-2 -7 2 3.66 3.85 0.57 o
-1 -7 2 8.69 8.54 0.67 o
0 -7 2 1.24 1.04 0.32 o
1 -7 2 63.12 58.46 1.98 o
2 -7 2 0.07 0.73 0.50 o
3 -7 2 90.97 81.48 2.99 o
4 -7 2 2.17 2.34 0.87 o
-5 -6 2 29.20 32.65 2.22 o
-4 -6 2 0.22 0.52 0.46 o
-3 -6 2 5.58 3.53 0.52 o
-2 -6 2 450.91 444.55 4.46 o
-1 -6 2 133.50 130.30 1.60 o
0 -6 2 0.38 1.22 0.26 o
1 -6 2 30.90 23.37 1.03 o
2 -6 2 11.51 10.47 1.23 o
3 -6 2 5.79 7.31 0.90 o
4 -6 2 3.29 3.85 1.09 o
5 -6 2 15.50 15.65 1.67 o
-5 -5 2 24.41 27.67 1.65 o
-4 -5 2 0.00 1.23 0.46 o
-3 -5 2 5.26 4.12 0.54 o
-2 -5 2 58.60 59.30 1.83 o
-1 -5 2 108.51 109.27 1.52 o
0 -5 2 13.09 12.47 0.47 o
1 -5 2 20.02 24.79 1.27 o
2 -5 2 302.01 306.09 4.77 o
3 -5 2 149.77 151.36 3.56 o
4 -5 2 3.83 2.91 0.74 o
5 -5 2 0.11 1.28 1.03 o
-6 -4 2 87.39 84.79 3.04 o
-5 -4 2 21.66 25.04 1.39 o
-4 -4 2 3.36 2.93 0.49 o
-3 -4 2 61.12 65.76 1.75 o
-2 -4 2 85.98 80.33 1.54 o
-1 -4 2 41.06 44.82 1.02 o
0 -4 2 119.31 106.15 1.25 o
1 -4 2 30.06 28.65 0.66 o
2 -4 2 47.17 43.05 0.94 o
3 -4 2 60.26 59.67 1.42 o
4 -4 2 59.37 56.81 2.16 o
5 -4 2 4.05 5.81 1.08 o
6 -4 2 6.52 7.23 1.93 o
-6 -3 2 15.59 14.67 1.20 o
-5 -3 2 0.00 0.71 0.38 o
-4 -3 2 23.81 21.09 1.01 o
-3 -3 2 17.42 20.34 0.85 o
-2 -3 2 19.79 19.84 0.75 o
-1 -3 2 95.60 106.23 1.56 o
0 -3 2 173.59 179.21 2.04 o
1 -3 2 109.24 109.86 2.09 o
2 -3 2 1464.71 1481.65 11.04 o
3 -3 2 43.96 46.84 1.06 o
4 -3 2 15.02 14.52 0.65 o
5 -3 2 20.53 21.80 1.24 o
6 -3 2 44.35 40.44 3.46 o
-6 -2 2 13.12 15.45 1.05 o
-5 -2 2 0.34 1.95 0.39 o
-4 -2 2 45.20 41.35 1.31 o
-3 -2 2 24.03 25.96 0.95 o
-2 -2 2 65.27 78.68 1.54 o
-1 -2 2 187.16 187.05 1.98 o
0 -2 2 176.55 152.58 2.75 o
1 -2 2 850.69 908.36 9.83 o
2 -2 2 142.49 148.35 1.48 o
3 -2 2 74.58 77.99 1.17 o
4 -2 2 0.00 2.55 0.30 o
5 -2 2 0.00 1.06 0.29 o
6 -2 2 68.36 71.19 1.77 o
-6 -1 2 3.63 3.97 0.53 o
-5 -1 2 5.88 8.83 0.69 o
-4 -1 2 30.16 25.38 0.94 o
-3 -1 2 11.38 12.45 0.72 o
-2 -1 2 32.35 38.33 1.01 o
-1 -1 2 26.12 27.40 0.77 o
0 -1 2 167.17 155.64 2.05 o
1 -1 2 3861.75 3757.47 34.93 o
2 -1 2 53.71 53.85 0.94 o
3 -1 2 9.24 9.48 0.54 o
4 -1 2 8.67 13.13 0.54 o
5 -1 2 15.90 13.83 0.63 o
6 -1 2 141.42 138.70 2.09 o
-6 0 2 9.62 7.68 0.70 o
-5 0 2 91.11 84.20 1.97 o
-4 0 2 146.60 137.48 2.07 o
-3 0 2 0.13 4.94 0.47 o
-2 0 2 976.95 1024.43 9.79 o
-1 0 2 0.99 2.18 0.25 o
0 0 2 220.56 213.25 3.24 o
1 0 2 1844.56 1822.63 24.46 o
2 0 2 257.81 253.76 2.62 o
3 0 2 68.41 73.25 1.24 o
4 0 2 23.13 28.01 0.81 o
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