#------------------------------------------------------------------------------
#$Date: 2013-08-28 13:42:33 +0300 (Wed, 28 Aug 2013) $
#$Revision: 88054 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/23/81/2238177.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_2238177_Fobs
loop_
_publ_author_name
'Arman, Hadi D.'
'Tiekink, Edward R. T.'
_publ_section_title
;
 4-Carboxypyridin-1-ium 2,4,5-tricarboxybenzoate monohydrate
;
_journal_coeditor_code           HB7093
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1122
_journal_page_last               o1123
_journal_volume                  69
_journal_year                    2013
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                99.560
_cell_angle_beta                 114.667
_cell_angle_gamma                110.283
_cell_length_a                   9.7240
_cell_length_b                   10.0070
_cell_length_c                   10.7550
_exptl_crystal_F_000             408.00
_reflns_d_resolution_high        0.7966
_[local]_cod_data_source_file    hb7093Isup2.hkl
_[local]_cod_data_source_block   I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     '  2'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            83.43
_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 0 164.07 180.98 1.82 o
2 0 0 1657.78 1614.36 13.39 o
3 0 0 77.25 67.83 1.06 o
4 0 0 1560.49 1510.19 7.30 o
6 0 0 549.20 525.08 2.53 o
7 0 0 25.75 16.81 2.09 o
8 0 0 37.38 41.02 2.95 o
9 0 0 1.37 1.39 1.69 o
-10 1 0 40.87 44.31 1.84 o
-9 1 0 3.24 3.01 2.16 o
-8 1 0 111.57 114.52 2.49 o
-7 1 0 37.12 43.33 2.53 o
-6 1 0 1.50 8.35 3.11 o
-5 1 0 437.95 435.44 4.02 o
-4 1 0 103.96 121.43 4.61 o
-3 1 0 787.70 695.91 8.38 o
-2 1 0 2221.72 2228.59 1.10 o
-1 1 0 167.66 136.88 0.20 o
0 1 0 311.63 300.89 0.28 o
1 1 0 410.38 406.26 4.57 o
2 1 0 862.75 892.41 1.10 o
3 1 0 40.87 23.70 0.86 o
4 1 0 30.44 23.38 2.00 o
5 1 0 9.99 18.55 1.55 o
6 1 0 5.23 6.60 1.64 o
7 1 0 28.57 29.53 1.56 o
8 1 0 2.54 8.24 1.66 o
9 1 0 3.69 10.15 1.64 o
-10 2 0 4.30 9.20 2.48 o
-9 2 0 15.54 12.27 2.37 o
-8 2 0 542.39 532.79 3.00 o
-7 2 0 697.07 677.14 11.80 o
-6 2 0 113.93 109.36 1.76 o
-5 2 0 29.03 35.02 3.26 o
-4 2 0 411.68 390.78 2.79 o
-2 2 0 787.73 769.77 9.12 o
-1 2 0 691.62 720.16 0.75 o
1 2 0 89.67 77.75 0.65 o
2 2 0 558.74 614.86 1.07 o
3 2 0 276.92 262.09 1.07 o
4 2 0 70.63 77.21 1.24 o
5 2 0 0.58 7.92 1.40 o
6 2 0 137.30 135.74 1.52 o
7 2 0 16.29 19.67 1.58 o
8 2 0 87.27 92.85 1.61 o
-10 3 0 43.49 34.90 2.55 o
-9 3 0 8.19 19.97 2.86 o
-8 3 0 2928.37 2872.45 9.50 o
-7 3 0 104.56 102.66 8.43 o
-6 3 0 131.09 116.93 4.70 o
-5 3 0 757.92 796.74 10.70 o
-4 3 0 1362.21 1393.64 10.03 o
-3 3 0 348.76 358.93 2.02 o
-2 3 0 4775.23 4861.75 1.61 o
0 3 0 381.56 402.04 0.62 o
1 3 0 39.13 42.10 0.71 o
2 3 0 157.09 146.64 0.90 o
3 3 0 163.07 165.46 1.16 o
4 3 0 0.86 2.06 1.19 o
5 3 0 450.68 461.05 1.76 o
6 3 0 62.12 73.97 1.53 o
7 3 0 2.68 6.45 1.45 o
8 3 0 0.03 4.23 1.45 o
-10 4 0 0.06 11.29 2.63 o
-9 4 0 7.19 9.42 1.63 o
-8 4 0 11.85 7.72 1.67 o
-7 4 0 0.01 6.57 1.85 o
-6 4 0 134.14 118.07 6.25 o
-5 4 0 87.13 82.04 0.78 o
-4 4 0 638.87 650.00 0.86 o
-3 4 0 104.87 114.64 4.71 o
-2 4 0 1133.72 1164.17 1.04 o
-1 4 0 1114.21 1199.56 1.32 o
0 4 0 138.89 139.69 0.91 o
1 4 0 262.78 285.59 0.97 o
2 4 0 19.18 18.84 0.95 o
3 4 0 15.81 14.58 1.13 o
4 4 0 1.71 8.30 1.26 o
6 4 0 16.38 21.87 1.46 o
7 4 0 20.86 16.00 1.35 o
-11 5 0 22.67 25.24 3.11 o
-10 5 0 1.10 0.98 1.56 o
-9 5 0 394.62 401.52 12.30 o
-8 5 0 168.78 174.25 6.86 o
-7 5 0 0.11 12.15 8.16 o
-6 5 0 60.22 52.89 1.08 o
-5 5 0 1189.73 1174.09 7.82 o
-4 5 0 34.06 32.91 4.14 o
-3 5 0 2.68 2.52 0.70 o
-1 5 0 68.65 71.83 1.04 o
0 5 0 3.98 3.95 1.02 o
1 5 0 54.60 65.00 1.68 o
2 5 0 92.58 83.85 1.26 o
3 5 0 10.15 12.31 1.22 o
4 5 0 54.29 55.48 1.26 o
5 5 0 11.15 13.80 1.40 o
6 5 0 15.94 24.02 1.41 o
-11 6 0 2.30 7.29 1.45 o
-10 6 0 72.86 72.71 1.35 o
-9 6 0 300.61 289.61 6.18 o
-8 6 0 107.20 98.42 6.13 o
-7 6 0 36.56 34.28 1.34 o
-6 6 0 247.25 253.85 5.75 o
-5 6 0 144.14 157.36 2.88 o
-4 6 0 306.59 336.68 3.53 o
-3 6 0 255.43 299.21 0.93 o
-2 6 0 119.98 138.92 1.34 o
-1 6 0 95.68 102.06 1.38 o
0 6 0 0.25 1.25 1.33 o
1 6 0 91.24 95.79 1.92 o
2 6 0 8.81 3.05 1.22 o
3 6 0 58.37 53.18 1.31 o
4 6 0 93.96 112.77 1.50 o
5 6 0 35.57 42.57 1.38 o
6 6 0 1.94 8.66 1.41 o
-10 7 0 176.41 176.02 5.38 o
-9 7 0 37.47 28.89 1.67 o
-8 7 0 96.88 102.33 3.42 o
-7 7 0 147.04 140.59 1.05 o
-6 7 0 53.02 48.89 1.79 o
-5 7 0 85.79 81.34 6.90 o
-4 7 0 854.79 855.32 1.43 o
-3 7 0 43.61 48.47 1.01 o
-2 7 0 76.65 91.52 1.64 o
-1 7 0 543.48 513.90 1.85 o
0 7 0 7.62 16.10 1.55 o
1 7 0 3.33 8.91 1.53 o
2 7 0 17.77 21.74 1.61 o
3 7 0 416.37 412.84 5.34 o
4 7 0 11.05 14.23 1.14 o
5 7 0 2.30 7.98 1.23 o
-10 8 0 19.75 19.62 1.12 o
-9 8 0 119.69 129.12 4.75 o
-8 8 0 35.28 34.95 4.42 o
-7 8 0 89.32 87.32 2.45 o
-6 8 0 1.53 2.20 2.05 o
-5 8 0 5.07 11.30 2.98 o
-4 8 0 420.09 433.06 1.44 o
-3 8 0 167.28 155.30 1.24 o
-2 8 0 162.26 188.66 1.87 o
-1 8 0 25.46 25.30 1.60 o
0 8 0 26.41 27.03 1.49 o
1 8 0 18.16 18.26 1.46 o
2 8 0 57.00 64.06 1.59 o
3 8 0 0.47 1.26 1.07 o
4 8 0 1.80 7.62 1.17 o
-10 9 0 2.41 7.62 1.28 o
-9 9 0 8.14 13.03 1.58 o
-8 9 0 0.02 2.28 1.24 o
-7 9 0 3.78 5.79 1.06 o
-6 9 0 48.16 56.95 8.64 o
-5 9 0 4.74 11.07 1.00 o
-4 9 0 3.74 1.70 1.12 o
-3 9 0 353.39 363.85 1.50 o
-2 9 0 80.24 82.52 1.63 o
-1 9 0 54.34 43.68 1.53 o
0 9 0 53.91 58.85 1.54 o
1 9 0 39.20 33.83 1.56 o
2 9 0 87.46 86.31 1.72 o
3 9 0 18.07 21.24 1.68 o
-9 10 0 6.38 2.98 1.62 o
-8 10 0 36.14 44.98 9.10 o
-7 10 0 6.52 12.40 4.47 o
-6 10 0 0.37 2.91 2.98 o
-5 10 0 356.61 364.57 1.31 o
-4 10 0 129.23 136.28 1.38 o
-3 10 0 0.00 7.28 1.29 o
-2 10 0 431.73 422.17 2.00 o
-1 10 0 83.20 90.63 1.73 o
0 10 0 27.03 21.14 1.68 o
1 10 0 71.05 76.28 1.74 o
-9 11 0 33.26 38.45 1.70 o
-8 11 0 1.76 10.66 3.05 o
-7 11 0 6.36 8.65 1.34 o
-6 11 0 6.61 10.75 2.46 o
-5 11 0 107.08 108.49 3.75 o
-4 11 0 2.59 5.64 1.31 o
-3 11 0 62.08 61.32 1.41 o
-2 11 0 1.34 7.39 1.12 o
-1 11 0 13.11 16.84 1.80 o
-7 12 0 3.52 5.21 1.15 o
-6 12 0 28.14 23.05 1.10 o
-5 12 0 3.36 9.61 1.52 o
-4 12 0 31.70 37.55 1.15 o
-3 12 0 0.17 3.66 1.38 o
2 -12 1 1.12 6.47 2.86 o
3 -12 1 0.00 5.75 4.02 o
4 -12 1 17.02 23.52 2.22 o
5 -12 1 277.39 284.30 5.03 o
6 -12 1 62.95 63.58 4.59 o
7 -12 1 5.20 1.49 1.97 o
0 -11 1 36.31 44.34 1.94 o
1 -11 1 48.21 52.58 1.81 o
3 -11 1 2.56 4.77 4.66 o
4 -11 1 70.75 80.26 4.81 o
5 -11 1 113.35 104.42 4.14 o
6 -11 1 3.80 11.26 4.50 o
7 -11 1 56.81 56.53 6.66 o
8 -11 1 81.95 78.96 1.85 o
-2 -10 1 144.93 152.07 1.74 o
-1 -10 1 48.83 55.85 1.72 o
0 -10 1 34.02 37.60 1.74 o
1 -10 1 13.19 19.36 1.73 o
2 -10 1 4.30 12.04 1.65 o
3 -10 1 47.24 38.84 1.06 o
4 -10 1 6.41 9.45 1.46 o
5 -10 1 0.27 6.36 0.98 o
6 -10 1 16.94 28.64 0.93 o
7 -10 1 1.53 5.20 2.55 o
8 -10 1 9.53 14.39 1.61 o
9 -10 1 10.63 14.61 1.61 o
-3 -9 1 111.21 107.03 1.80 o
-2 -9 1 127.08 118.79 1.83 o
-1 -9 1 5.44 2.95 1.60 o
0 -9 1 54.48 54.62 1.56 o
1 -9 1 31.80 25.10 1.60 o
2 -9 1 94.34 84.35 1.72 o
3 -9 1 15.84 10.18 2.24 o
4 -9 1 621.19 639.77 1.27 o
5 -9 1 469.94 463.24 6.65 o
6 -9 1 351.16 367.89 12.32 o
7 -9 1 110.00 115.48 1.28 o
8 -9 1 52.26 61.64 8.06 o
9 -9 1 26.45 35.02 1.34 o
10 -9 1 4.06 2.97 1.25 o
-4 -8 1 8.64 16.44 2.06 o
-3 -8 1 50.02 58.66 2.41 o
-2 -8 1 22.68 26.12 1.55 o
-1 -8 1 33.87 31.45 1.52 o
0 -8 1 432.16 408.09 1.92 o
1 -8 1 7.63 17.46 1.82 o
2 -8 1 1.53 13.80 1.83 o
3 -8 1 279.87 277.94 4.74 o
4 -8 1 337.43 350.17 1.11 o
5 -8 1 43.82 56.53 2.10 o
6 -8 1 355.34 393.40 1.07 o
7 -8 1 26.16 25.39 2.72 o
8 -8 1 48.25 47.79 1.45 o
9 -8 1 2.27 5.74 1.19 o
10 -8 1 109.34 109.57 1.19 o
-5 -7 1 16.61 17.81 1.20 o
-4 -7 1 1.99 9.86 1.26 o
-3 -7 1 50.08 46.86 1.22 o
-2 -7 1 32.48 39.26 5.95 o
-1 -7 1 13.28 19.69 1.74 o
0 -7 1 342.46 330.28 1.71 o
1 -7 1 156.94 159.03 1.60 o
2 -7 1 517.56 527.32 1.80 o
3 -7 1 51.59 56.72 3.22 o
4 -7 1 62.60 62.39 1.70 o
5 -7 1 1496.52 1529.70 8.40 o
6 -7 1 58.04 65.05 2.40 o
7 -7 1 0.01 1.04 0.86 o
8 -7 1 45.49 44.34 0.86 o
9 -7 1 39.20 44.78 2.26 o
10 -7 1 38.36 50.06 0.99 o
-6 -6 1 60.15 65.94 1.44 o
-5 -6 1 93.92 94.62 1.41 o
-4 -6 1 122.24 122.23 1.32 o
-3 -6 1 79.69 72.04 1.07 o
-2 -6 1 300.18 292.09 2.17 o
-1 -6 1 160.27 168.72 1.61 o
0 -6 1 2.06 -0.04 1.26 o
1 -6 1 9.90 11.47 1.20 o
3 -6 1 657.55 682.38 4.84 o
4 -6 1 256.52 256.34 4.00 o
5 -6 1 1.79 9.09 3.74 o
6 -6 1 58.40 62.32 2.39 o
7 -6 1 2.47 7.53 2.60 o
8 -6 1 634.02 639.25 1.39 o
9 -6 1 64.62 62.74 0.85 o
10 -6 1 139.11 135.42 2.97 o
-7 -5 1 11.70 9.30 1.39 o
-6 -5 1 2.25 4.00 1.38 o
-5 -5 1 0.57 -0.98 1.25 o
-4 -5 1 208.94 196.79 1.30 o
-3 -5 1 204.97 195.99 1.24 o
-2 -5 1 3.82 4.31 0.82 o
-1 -5 1 210.66 228.41 3.57 o
0 -5 1 113.89 102.93 1.07 o
1 -5 1 559.44 556.49 1.34 o
3 -5 1 39.60 35.25 1.87 o
4 -5 1 691.29 728.57 1.26 o
5 -5 1 1.45 21.75 3.77 o
6 -5 1 9.00 12.49 0.90 o
7 -5 1 1.34 4.79 1.63 o
8 -5 1 134.11 138.86 4.38 o
9 -5 1 0.76 6.17 2.80 o
10 -5 1 16.95 22.95 2.86 o
-8 -4 1 42.44 42.69 1.46 o
-7 -4 1 0.52 5.07 1.41 o
-6 -4 1 18.38 15.12 1.31 o
-5 -4 1 81.24 82.56 1.23 o
-4 -4 1 0.97 5.12 1.10 o
-3 -4 1 1007.61 1046.72 1.49 o
-2 -4 1 15.83 6.68 0.76 o
-1 -4 1 404.02 376.91 0.84 o
0 -4 1 583.28 620.74 1.16 o
1 -4 1 1042.09 1116.39 1.40 o
2 -4 1 1290.68 1300.78 1.82 o
3 -4 1 358.80 431.36 17.59 o
4 -4 1 27.96 19.34 1.63 o
5 -4 1 427.75 426.21 8.67 o
6 -4 1 183.18 187.89 2.58 o
7 -4 1 14.52 22.08 2.56 o
8 -4 1 202.41 187.20 1.42 o
9 -4 1 8.18 19.12 2.75 o
10 -4 1 3.00 11.84 2.60 o
-8 -3 1 46.38 47.11 1.52 o
-7 -3 1 68.95 63.17 1.48 o
-6 -3 1 0.41 8.83 1.35 o
-5 -3 1 123.73 140.65 1.46 o
-4 -3 1 713.12 737.04 1.49 o
-3 -3 1 105.62 115.18 0.89 o
-2 -3 1 92.49 86.01 0.72 o
-1 -3 1 38.97 24.55 0.54 o
0 -3 1 1608.12 1639.31 1.33 o
1 -3 1 38.93 40.70 0.81 o
3 -3 1 3553.61 3646.66 1.37 o
4 -3 1 2.83 6.78 1.04 o
5 -3 1 263.60 261.99 3.18 o
6 -3 1 360.06 367.53 6.65 o
7 -3 1 30.47 43.68 3.12 o
8 -3 1 208.19 212.54 3.14 o
9 -3 1 13.44 13.74 2.51 o
10 -3 1 70.97 68.19 2.63 o
-9 -2 1 83.23 93.20 1.62 o
-8 -2 1 44.35 48.54 1.55 o
-7 -2 1 449.42 433.96 1.74 o
-6 -2 1 35.33 43.33 1.56 o
-5 -2 1 0.97 2.44 1.43 o
-4 -2 1 262.85 285.46 1.19 o
-3 -2 1 106.63 86.27 0.78 o
-2 -2 1 0.28 10.05 0.59 o
-1 -2 1 152.71 143.77 2.00 o
0 -2 1 432.04 413.89 0.79 o
2 -2 1 514.13 461.22 11.63 o
3 -2 1 436.64 485.86 0.76 o
4 -2 1 5.49 11.63 2.51 o
5 -2 1 80.41 92.16 1.88 o
6 -2 1 48.34 46.03 2.80 o
7 -2 1 258.27 252.31 2.82 o
8 -2 1 97.70 94.59 2.56 o
9 -2 1 480.03 472.18 2.81 o
10 -2 1 25.94 37.75 2.48 o
-9 -1 1 37.90 35.74 1.51 o
-8 -1 1 0.92 8.04 1.70 o
-7 -1 1 2.03 3.57 1.50 o
-6 -1 1 111.75 125.72 1.25 o
-5 -1 1 346.85 390.18 14.62 o
-4 -1 1 873.17 871.10 5.01 o
-3 -1 1 928.26 883.54 7.06 o
-2 -1 1 12.11 12.83 1.17 o
-1 -1 1 532.39 555.62 13.48 o
0 -1 1 214.38 190.65 8.92 o
2 -1 1 6961.27 7143.37 2.91 o
3 -1 1 854.48 918.10 1.82 o
4 -1 1 2.25 3.50 1.88 o
5 -1 1 142.35 136.12 2.31 o
6 -1 1 4.18 5.02 2.55 o
7 -1 1 381.27 362.42 2.57 o
8 -1 1 632.17 614.05 2.81 o
9 -1 1 27.92 32.73 1.88 o
-10 0 1 2.08 7.42 1.82 o
-9 0 1 24.01 29.88 5.82 o
-8 0 1 8.59 16.26 2.16 o
-7 0 1 281.49 296.91 4.92 o
-6 0 1 88.22 94.97 13.31 o
-5 0 1 772.06 721.94 4.37 o
-4 0 1 375.39 392.57 5.70 o
-3 0 1 40.27 32.12 0.44 o
-1 0 1 8.81 16.57 0.26 o
1 0 1 214.39 222.05 3.35 o
3 0 1 36.85 37.89 1.29 o
4 0 1 667.56 698.42 1.91 o
5 0 1 49.23 45.54 2.06 o
6 0 1 102.93 106.97 1.41 o
7 0 1 241.72 234.42 1.96 o
8 0 1 212.09 217.67 1.86 o
9 0 1 88.12 94.41 1.81 o
-10 1 1 4.44 10.11 2.17 o
-9 1 1 12.68 24.46 2.50 o
-8 1 1 191.18 171.97 1.75 o
-7 1 1 5.94 15.44 6.37 o
-6 1 1 154.52 151.40 6.44 o
-5 1 1 771.67 735.81 6.13 o
-4 1 1 18.39 21.30 0.72 o
-3 1 1 3380.42 3417.54 2.06 o
-2 1 1 594.65 598.09 1.79 o
-1 1 1 255.11 219.97 16.78 o
0 1 1 198.39 221.68 8.04 o
2 1 1 4513.79 4623.50 2.31 o
3 1 1 49.09 48.62 1.01 o
4 1 1 505.90 477.92 1.53 o
5 1 1 47.61 42.70 1.52 o
6 1 1 17.26 15.40 1.80 o
7 1 1 11.62 15.62 1.72 o
8 1 1 94.10 90.20 1.60 o
-10 2 1 12.74 17.42 2.44 o
-9 2 1 17.90 16.63 1.81 o
-8 2 1 114.07 88.53 2.13 o
-7 2 1 786.64 800.92 2.12 o
-6 2 1 63.35 68.89 1.94 o
-5 2 1 1628.15 1628.39 2.03 o
-4 2 1 429.40 412.14 9.69 o
-3 2 1 90.17 113.34 0.90 o
-2 2 1 331.32 308.95 0.79 o
-1 2 1 3660.25 3661.39 3.10 o
1 2 1 61.94 58.98 0.70 o
2 2 1 2014.89 2255.68 1.86 o
3 2 1 29.50 29.61 1.19 o
4 2 1 6.62 9.33 1.47 o
5 2 1 105.69 118.96 1.69 o
6 2 1 58.24 55.12 1.59 o
7 2 1 21.38 19.19 1.53 o
8 2 1 11.12 18.51 1.59 o
-11 3 1 1.06 7.83 2.68 o
-10 3 1 15.54 19.09 1.65 o
-9 3 1 3.89 4.83 3.48 o
-8 3 1 0.85 -3.21 2.14 o
-7 3 1 0.00 1.24 3.37 o
-6 3 1 1.06 3.41 1.73 o
-5 3 1 203.45 222.55 1.66 o
-4 3 1 344.42 398.70 3.30 o
-3 3 1 1847.27 1791.25 1.34 o
-2 3 1 850.14 860.18 0.97 o
-1 3 1 2892.96 2862.70 1.48 o
2 3 1 2.40 9.08 1.06 o
3 3 1 475.62 451.51 1.51 o
4 3 1 9.92 12.00 1.39 o
5 3 1 307.95 287.81 1.65 o
6 3 1 268.54 253.53 1.68 o
7 3 1 5.77 8.32 1.42 o
-11 4 1 6.59 15.82 1.95 o
-10 4 1 0.00 7.17 1.66 o
-9 4 1 31.89 31.90 2.06 o
-8 4 1 1553.53 1525.91 22.47 o
-7 4 1 4731.05 4794.81 3.78 o
-6 4 1 0.50 7.45 2.95 o
-5 4 1 46.22 50.41 2.12 o
-4 4 1 768.75 795.43 1.20 o
-3 4 1 82.93 87.86 0.76 o
-2 4 1 80.84 78.28 0.77 o
-1 4 1 404.40 359.96 0.90 o
0 4 1 341.15 395.52 4.33 o
1 4 1 471.31 499.26 1.28 o
2 4 1 38.53 41.38 1.20 o
3 4 1 2.27 2.38 1.30 o
4 4 1 6.84 9.96 1.42 o
5 4 1 195.93 193.59 1.59 o
6 4 1 146.54 133.98 1.52 o
7 4 1 30.95 38.03 1.50 o
-11 5 1 120.01 118.71 3.59 o
-10 5 1 271.01 265.57 2.03 o
-9 5 1 40.06 40.24 2.26 o
-8 5 1 647.38 634.10 9.08 o
-7 5 1 27.09 26.86 2.04 o
-6 5 1 82.60 77.61 1.09 o
-5 5 1 23.50 30.63 1.07 o
-4 5 1 486.20 453.36 1.07 o
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