#------------------------------------------------------------------------------
#$Date: 2011-11-08 16:24:06 +0200 (Tue, 08 Nov 2011) $
#$Revision: 29951 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/01/82/2018263.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_2018263_Fobs
loop_
_publ_author_name
'Jagan, R.'
'Sivakumar, K.'
_publ_section_title
;
 Self-assembled supramolecular sheet- and channel-type frameworks in the
 <i>p</i>-phenetidinium hydrogen phthalate and cyclohexylaminium hydrogen
 phthalate hemihydrate salts
;
_journal_coeditor_code           TP3002
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o373
_journal_page_last               o377
_journal_volume                  67
_journal_year                    2011
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                89.670
_cell_angle_beta                 84.947
_cell_angle_gamma                86.708
_cell_length_a                   3.9983
_cell_length_b                   9.2595
_cell_length_c                   19.8227
_exptl_crystal_F_000             320.00
_reflns_d_resolution_high        0.7697
_[local]_cod_data_source_file    tp3002Isup2.hkl
_[local]_cod_data_source_block   I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' P5 in P-1'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            110.03
_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 0 517.16 593.33 8.11 o
2 0 0 3.17 2.43 0.29 o
3 0 0 3.25 2.62 0.86 o
4 0 0 13.59 16.88 1.13 o
5 0 0 10.06 9.06 0.44 o
-5 1 0 0.72 0.69 0.26 o
-4 1 0 7.95 6.02 0.76 o
-3 1 0 0.65 1.36 0.34 o
-2 1 0 389.07 389.92 4.64 o
-1 1 0 3386.41 3166.15 30.02 o
0 1 0 4.50 1.77 0.14 o
1 1 0 263.88 287.97 4.93 o
2 1 0 15.94 12.59 2.30 o
3 1 0 48.48 45.88 2.65 o
4 1 0 7.99 7.07 0.82 o
5 1 0 7.15 7.80 0.43 o
-5 2 0 0.17 0.24 0.29 o
-4 2 0 9.58 8.82 0.42 o
-3 2 0 31.37 28.39 0.68 o
-2 2 0 150.66 145.02 1.42 o
-1 2 0 1723.00 1645.94 12.18 o
0 2 0 1903.87 1801.07 11.82 o
1 2 0 445.92 451.48 4.20 o
2 2 0 60.24 58.41 0.62 o
3 2 0 0.07 0.02 0.13 o
4 2 0 3.90 2.97 0.47 o
5 2 0 2.37 2.12 0.47 o
-4 3 0 21.11 20.10 0.54 o
-3 3 0 19.42 18.10 0.37 o
-2 3 0 20.74 20.41 0.28 o
-1 3 0 542.15 534.49 3.97 o
0 3 0 16.34 15.72 0.20 o
1 3 0 2.41 2.38 0.13 o
2 3 0 14.06 14.01 0.28 o
3 3 0 7.22 5.35 0.23 o
4 3 0 3.52 3.50 0.42 o
5 3 0 3.03 3.20 0.54 o
-4 4 0 0.01 0.00 0.24 o
-3 4 0 6.87 5.24 0.23 o
-2 4 0 23.45 23.32 0.36 o
-1 4 0 5.41 7.88 0.17 o
0 4 0 748.09 844.37 6.28 o
1 4 0 335.89 366.40 3.46 o
2 4 0 218.31 207.27 2.29 o
3 4 0 1.95 2.08 0.27 o
4 4 0 9.90 13.45 0.87 o
-4 5 0 0.19 1.33 0.51 o
-3 5 0 0.64 0.48 0.18 o
-2 5 0 0.14 -0.10 0.14 o
-1 5 0 6.81 8.54 0.17 o
0 5 0 170.51 176.87 1.56 o
1 5 0 4.06 5.74 0.27 o
2 5 0 28.62 21.99 0.61 o
3 5 0 150.15 157.09 2.32 o
4 5 0 5.50 4.84 0.85 o
-4 6 0 10.27 11.51 0.59 o
-3 6 0 120.88 125.09 2.13 o
-2 6 0 1.47 0.09 0.25 o
-1 6 0 0.29 -0.09 0.09 o
0 6 0 37.64 29.10 0.44 o
1 6 0 15.14 11.05 0.27 o
2 6 0 641.90 669.16 9.35 o
3 6 0 30.25 32.20 1.19 o
4 6 0 3.62 3.16 0.61 o
-4 7 0 8.42 12.47 1.36 o
-3 7 0 0.02 -0.73 0.73 o
-2 7 0 6.57 6.33 0.69 o
-1 7 0 112.04 111.80 1.01 o
0 7 0 17.53 13.07 0.33 o
1 7 0 96.32 99.61 1.04 o
2 7 0 2.37 1.88 0.43 o
3 7 0 86.49 85.96 1.86 o
4 7 0 18.13 19.75 1.02 o
-3 8 0 10.12 9.28 0.80 o
-2 8 0 9.08 9.15 0.59 o
-1 8 0 24.36 18.18 0.65 o
0 8 0 69.23 63.86 0.79 o
1 8 0 278.38 260.90 2.65 o
2 8 0 22.13 24.10 0.95 o
3 8 0 70.25 68.53 2.04 o
4 8 0 6.91 8.08 0.76 o
-3 9 0 0.91 0.50 0.44 o
-2 9 0 19.35 18.50 0.76 o
-1 9 0 25.91 23.43 0.50 o
0 9 0 142.26 136.81 2.17 o
1 9 0 23.72 25.23 0.60 o
2 9 0 10.50 8.92 0.82 o
3 9 0 0.26 0.28 0.49 o
-2 10 0 4.40 3.45 0.74 o
-1 10 0 8.47 7.79 0.40 o
0 10 0 9.51 9.62 0.66 o
1 10 0 0.48 0.36 0.27 o
2 10 0 17.54 14.32 1.03 o
3 10 0 24.56 26.72 1.38 o
-1 11 0 4.98 2.82 0.37 o
0 11 0 8.05 6.51 0.50 o
1 11 0 1.24 0.25 0.37 o
2 11 0 1.18 1.05 1.01 o
0 12 0 8.58 10.85 0.64 o
0 -12 1 7.33 8.86 0.72 o
-2 -11 1 1.33 0.16 0.97 o
-1 -11 1 2.98 1.90 0.44 o
0 -11 1 0.10 -0.14 0.31 o
1 -11 1 3.03 3.65 0.35 o
-3 -10 1 2.65 1.96 0.62 o
-2 -10 1 4.35 1.91 0.61 o
-1 -10 1 2.49 1.94 0.39 o
0 -10 1 30.02 23.71 0.79 o
1 -10 1 20.64 21.47 0.63 o
2 -10 1 7.77 10.11 1.09 o
-3 -9 1 0.11 0.87 0.60 o
-2 -9 1 10.80 9.39 1.13 o
-1 -9 1 32.02 32.82 0.68 o
0 -9 1 1.70 3.58 0.38 o
1 -9 1 35.07 32.06 0.58 o
2 -9 1 0.01 -0.18 0.38 o
3 -9 1 0.37 0.23 0.48 o
-4 -8 1 2.75 3.17 0.60 o
-3 -8 1 7.52 7.02 0.73 o
-2 -8 1 53.26 57.73 1.46 o
-1 -8 1 212.87 201.91 2.13 o
0 -8 1 104.69 88.94 1.08 o
1 -8 1 52.27 49.23 0.64 o
2 -8 1 45.53 44.11 1.30 o
3 -8 1 3.63 4.15 0.54 o
-4 -7 1 27.04 28.38 1.17 o
-3 -7 1 33.54 34.98 0.95 o
-2 -7 1 148.89 143.26 2.97 o
-1 -7 1 53.86 52.42 0.66 o
0 -7 1 74.97 84.92 0.86 o
1 -7 1 2.06 1.11 0.15 o
2 -7 1 139.98 142.46 2.30 o
3 -7 1 0.66 -0.26 0.53 o
4 -7 1 0.55 0.97 0.38 o
-4 -6 1 63.41 64.69 2.27 o
-3 -6 1 0.00 -0.20 0.34 o
-2 -6 1 6.09 6.25 0.32 o
-1 -6 1 289.03 272.36 2.32 o
0 -6 1 141.30 141.65 1.33 o
1 -6 1 74.86 84.23 0.72 o
2 -6 1 18.32 18.48 0.49 o
3 -6 1 38.35 40.45 0.90 o
4 -6 1 57.71 58.56 1.97 o
-4 -5 1 37.32 43.42 1.06 o
-3 -5 1 155.61 158.87 1.95 o
-2 -5 1 235.53 238.14 2.68 o
-1 -5 1 356.07 411.65 3.76 o
0 -5 1 474.40 538.42 4.32 o
1 -5 1 0.04 -0.07 0.07 o
2 -5 1 125.67 127.19 1.46 o
3 -5 1 0.36 -0.13 0.17 o
4 -5 1 1.15 2.04 0.51 o
-4 -4 1 46.47 48.69 2.04 o
-3 -4 1 0.02 -0.10 0.17 o
-2 -4 1 21.10 20.98 0.42 o
-1 -4 1 87.55 90.83 1.17 o
0 -4 1 15.66 28.18 1.52 o
1 -4 1 6.72 7.03 0.17 o
2 -4 1 11.62 9.90 0.26 o
3 -4 1 2.01 2.14 0.15 o
4 -4 1 0.00 0.38 0.25 o
-5 -3 1 0.00 0.36 0.80 o
-4 -3 1 2.84 1.63 0.32 o
-3 -3 1 142.77 144.38 1.68 o
-2 -3 1 35.06 33.10 0.50 o
-1 -3 1 40.63 40.62 0.64 o
0 -3 1 307.80 277.97 1.90 o
1 -3 1 2.74 5.96 0.21 o
2 -3 1 196.64 195.98 1.46 o
3 -3 1 23.13 21.92 0.44 o
4 -3 1 0.21 0.37 0.20 o
-5 -2 1 8.11 8.66 0.55 o
-4 -2 1 1.08 0.96 0.26 o
-3 -2 1 0.42 0.58 0.17 o
-2 -2 1 107.44 106.22 1.13 o
-1 -2 1 330.46 331.27 2.90 o
0 -2 1 1702.84 1696.92 11.11 o
1 -2 1 484.85 496.82 3.44 o
2 -2 1 7.32 6.02 0.24 o
3 -2 1 184.76 182.80 2.92 o
4 -2 1 34.19 30.63 0.68 o
5 -2 1 4.72 4.00 0.31 o
-5 -1 1 2.95 2.05 0.32 o
-4 -1 1 1.21 1.29 0.29 o
-3 -1 1 1.87 1.42 0.46 o
-2 -1 1 40.98 45.03 1.62 o
-1 -1 1 9259.58 8747.02 108.63 o
0 -1 1 20.88 22.17 0.44 o
1 -1 1 382.86 382.52 3.28 o
2 -1 1 39.55 40.63 0.98 o
3 -1 1 3.54 4.51 0.46 o
4 -1 1 8.40 8.01 0.81 o
5 -1 1 1.41 1.94 0.74 o
-5 0 1 0.13 0.42 0.26 o
-4 0 1 2.49 3.75 0.33 o
-3 0 1 20.76 17.05 0.75 o
-2 0 1 707.96 737.11 9.54 o
-1 0 1 3687.67 3557.38 36.70 o
0 0 1 40.25 0.00 0.00 o
1 0 1 953.41 1002.94 17.99 o
2 0 1 259.12 265.59 5.24 o
3 0 1 3.13 1.65 0.36 o
4 0 1 0.29 1.62 0.58 o
5 0 1 0.40 1.08 1.27 o
-5 1 1 2.57 1.54 0.33 o
-4 1 1 0.84 1.16 0.21 o
-3 1 1 1.92 2.13 0.33 o
-2 1 1 549.44 486.04 4.77 o
0 1 1 37.29 30.28 0.48 o
1 1 1 51.30 62.46 1.49 o
2 1 1 301.05 288.14 4.65 o
3 1 1 5.63 5.29 0.62 o
4 1 1 61.80 59.86 2.02 o
5 1 1 1.09 0.89 0.98 o
-5 2 1 5.65 5.07 0.37 o
-4 2 1 0.08 0.25 0.19 o
-3 2 1 169.37 157.58 1.74 o
-2 2 1 246.50 238.74 1.92 o
-1 2 1 843.03 862.32 5.83 o
0 2 1 1036.59 1126.04 7.65 o
1 2 1 504.78 467.49 4.70 o
2 2 1 168.57 169.08 1.70 o
3 2 1 14.09 13.76 0.90 o
4 2 1 69.59 66.44 3.12 o
5 2 1 5.92 5.66 0.37 o
-4 3 1 24.38 21.71 0.86 o
-3 3 1 0.21 0.99 0.18 o
-2 3 1 34.37 32.77 0.39 o
-1 3 1 739.82 784.02 4.92 o
0 3 1 63.37 65.47 0.55 o
1 3 1 4.10 5.85 0.19 o
2 3 1 142.12 136.28 1.54 o
3 3 1 25.60 23.60 0.59 o
4 3 1 14.16 14.53 0.59 o
5 3 1 0.06 -0.17 0.31 o
-4 4 1 4.47 3.90 0.48 o
-3 4 1 1.08 0.81 0.17 o
-2 4 1 309.21 325.85 2.71 o
-1 4 1 155.29 178.62 1.38 o
0 4 1 724.09 798.92 5.96 o
1 4 1 39.22 53.51 0.88 o
2 4 1 11.56 16.42 0.42 o
3 4 1 4.90 4.30 0.24 o
4 4 1 0.16 -0.17 0.29 o
-4 5 1 4.07 5.11 0.69 o
-3 5 1 7.78 10.54 0.36 o
-2 5 1 1.72 1.94 0.22 o
-1 5 1 30.32 36.70 0.64 o
0 5 1 170.85 196.02 1.71 o
1 5 1 35.58 31.91 0.42 o
2 5 1 10.15 10.38 0.54 o
3 5 1 26.28 25.39 0.62 o
4 5 1 4.42 4.87 1.78 o
-4 6 1 0.33 1.18 0.37 o
-3 6 1 6.47 6.82 0.50 o
-2 6 1 29.90 28.19 0.64 o
-1 6 1 67.82 71.91 1.02 o
0 6 1 157.99 138.22 1.30 o
1 6 1 92.25 79.22 0.96 o
2 6 1 207.49 202.87 3.14 o
3 6 1 24.67 25.36 0.87 o
4 6 1 21.49 19.40 0.89 o
-4 7 1 36.69 40.18 1.55 o
-3 7 1 5.35 3.93 0.47 o
-2 7 1 8.24 6.92 0.51 o
-1 7 1 24.47 22.61 0.36 o
0 7 1 77.78 69.33 0.81 o
1 7 1 785.39 775.18 6.20 o
2 7 1 39.02 35.25 1.08 o
3 7 1 17.07 17.04 0.96 o
4 7 1 5.02 3.90 0.58 o
-3 8 1 39.70 39.37 1.28 o
-2 8 1 30.91 30.99 0.92 o
-1 8 1 293.44 283.23 2.52 o
0 8 1 10.96 13.30 0.41 o
1 8 1 72.85 65.94 0.92 o
2 8 1 218.69 220.59 5.75 o
3 8 1 24.33 27.93 1.27 o
4 8 1 2.97 3.82 0.62 o
-3 9 1 0.74 1.23 0.48 o
-2 9 1 6.45 7.23 0.53 o
-1 9 1 18.54 16.63 0.40 o
0 9 1 89.13 79.18 1.47 o
1 9 1 191.04 181.63 2.38 o
2 9 1 0.01 0.10 0.45 o
3 9 1 5.85 5.91 1.04 o
-2 10 1 44.44 46.60 2.11 o
-1 10 1 24.65 22.67 0.68 o
0 10 1 55.67 55.84 1.24 o
1 10 1 0.85 1.06 0.31 o
2 10 1 12.20 11.06 1.28 o
3 10 1 0.16 -0.07 0.54 o
-1 11 1 1.45 0.75 0.33 o
0 11 1 0.13 -0.06 0.29 o
1 11 1 1.65 2.50 0.36 o
2 11 1 4.47 3.54 1.10 o
0 12 1 3.05 5.32 0.51 o
-2 -11 2 9.99 10.42 1.54 o
-1 -11 2 2.57 3.42 0.83 o
0 -11 2 0.41 0.55 0.33 o
1 -11 2 1.35 1.01 0.96 o
-3 -10 2 3.64 3.67 0.85 o
-2 -10 2 0.14 -0.47 0.49 o
-1 -10 2 0.83 0.68 0.28 o
0 -10 2 25.73 26.01 0.83 o
1 -10 2 49.04 51.51 1.04 o
2 -10 2 4.39 5.14 0.97 o
-3 -9 2 0.19 0.61 0.91 o
-2 -9 2 5.80 5.08 0.99 o
-1 -9 2 26.46 20.30 0.53 o
0 -9 2 13.16 11.03 0.44 o
1 -9 2 0.00 -0.15 0.15 o
2 -9 2 4.03 3.96 0.64 o
3 -9 2 0.01 -0.45 0.49 o
-3 -8 2 28.06 28.94 1.96 o
-2 -8 2 66.56 66.53 1.98 o
-1 -8 2 0.61 -0.19 0.19 o
0 -8 2 137.36 142.77 1.53 o
1 -8 2 195.20 187.70 1.75 o
2 -8 2 77.15 77.28 1.53 o
3 -8 2 0.89 1.56 0.39 o
-4 -7 2 7.20 6.84 0.98 o
-3 -7 2 53.00 60.54 1.99 o
-2 -7 2 266.61 268.79 3.39 o
-1 -7 2 44.68 38.57 0.58 o
0 -7 2 7.27 7.68 0.35 o
1 -7 2 42.66 41.98 0.54 o
2 -7 2 24.29 22.78 0.67 o
3 -7 2 138.92 134.75 2.30 o
4 -7 2 0.05 0.27 0.35 o
-4 -6 2 8.01 9.20 0.94 o
-3 -6 2 117.58 121.30 1.85 o
-2 -6 2 5.89 6.57 0.31 o
-1 -6 2 74.81 68.21 0.72 o
0 -6 2 276.84 272.47 2.34 o
1 -6 2 21.96 22.48 0.29 o
2 -6 2 71.26 68.25 0.98 o
3 -6 2 7.69 8.37 0.45 o
4 -6 2 5.76 7.13 1.13 o
-4 -5 2 8.62 9.91 0.80 o
-3 -5 2 31.59 35.04 0.78 o
-2 -5 2 13.68 10.96 0.35 o
-1 -5 2 385.11 419.07 4.53 o
0 -5 2 262.90 314.19 2.61 o
1 -5 2 82.22 79.08 0.67 o
2 -5 2 3.57 3.76 0.34 o
3 -5 2 78.58 82.45 1.07 o
4 -5 2 0.00 0.72 0.46 o
-4 -4 2 53.32 57.55 1.36 o
-3 -4 2 39.63 44.67 0.90 o
-2 -4 2 0.67 0.82 0.14 o
-1 -4 2 234.32 276.75 2.34 o
0 -4 2 7.44 9.33 0.20 o
1 -4 2 129.84 132.57 1.01 o
2 -4 2 368.93 372.30 3.22 o
3 -4 2 0.02 -0.03 0.11 o
4 -4 2 2.26 3.01 0.30 o
-5 -3 2 10.46 11.92 1.37 o
-4 -3 2 2.77 3.17 0.38 o
-3 -3 2 14.43 15.66 0.39 o
-2 -3 2 6.92 10.15 0.28 o
-1 -3 2 137.89 141.87 1.13 o
0 -3 2 396.83 388.07 2.96 o
1 -3 2 796.66 807.68 6.21 o
2 -3 2 257.93 253.97 1.85 o
3 -3 2 17.14 14.88 0.36 o
4 -3 2 0.58 0.81 0.31 o
-5 -2 2 5.16 4.45 0.75 o
-4 -2 2 45.67 43.60 1.32 o
-3 -2 2 8.19 9.61 0.38 o
-2 -2 2 57.06 60.84 0.73 o
-1 -2 2 53.51 54.04 0.57 o
0 -2 2 1621.39 1672.73 10.95 o
1 -2 2 742.94 708.34 5.29 o
2 -2 2 117.46 103.89 0.99 o
3 -2 2 80.84 74.98 1.72 o
4 -2 2 10.42 9.23 0.35 o
5 -2 2 0.54 0.57 0.25 o
-5 -1 2 0.69 0.76 0.31 o
-4 -1 2 3.52 3.79 0.30 o
-3 -1 2 10.44 10.39 0.36 o
-2 -1 2 0.71 0.62 0.27 o
-1 -1 2 209.14 201.68 2.21 o
0 -1 2 2907.58 2807.31 21.20 o
1 -1 2 827.81 831.87 7.40 o
2 -1 2 5.54 9.92 0.57 o
3 -1 2 33.16 35.75 2.15 o
4 -1 2 3.60 3.30 0.63 o
5 -1 2 5.26 5.70 0.91 o
-5 0 2 0.67 1.07 0.31 o
-4 0 2 1.67 1.16 0.22 o
-3 0 2 45.00 38.51 0.77 o
-2 0 2 1270.57 1287.44 11.46 o
-1 0 2 3.65 1.69 0.42 o
0 0 2 252.26 139.97 9.33 o
1 0 2 202.36 233.32 3.71 o
2 0 2 235.77 228.59 4.58 o
3 0 2 14.33 11.68 0.65 o
4 0 2 28.50 35.04 2.62 o
5 0 2 0.00 0.39 0.93 o
-5 1 2 0.34 0.33 0.26 o
-4 1 2 0.12 0.78 0.24 o
-3 1 2 38.23 37.81 0.78 o
-2 1 2 7.02 6.59 0.24 o
-1 1 2 46.33 48.97 0.75 o
0 1 2 3017.88 3000.10 20.59 o
1 1 2 470.72 487.07 5.45 o
2 1 2 104.22 89.41 1.57 o
3 1 2 58.37 63.23 2.71 o
4 1 2 14.94 15.14 1.51 o
5 1 2 4.82 6.21 0.89 o
-4 2 2 11.93 12.00 0.44 o
-3 2 2 24.89 20.57 0.50 o
-2 2 2 2013.64 1966.41 15.26 o
-1 2 2 602.93 592.51 4.19 o
0 2 2 187.86 250.30 2.95 o
1 2 2 1017.85 1028.39 11.16 o
2 2 2 1.30 -0.03 0.07 o
3 2 2 449.91 442.65 8.65 o
4 2 2 0.31 0.35 0.84 o
5 2 2 0.64 0.60 0.24 o
-4 3 2 2.73 3.48 0.50 o
-3 3 2 352.79 336.65 2.76 o
-2 3 2 9.86 11.15 0.23 o
-1 3 2 440.35 461.94 3.14 o
0 3 2 1012.10 954.13 6.50 o
1 3 2 959.42 1034.19 9.35 o
2 3 2 25.66 24.41 0.43 o
3 3 2 139.73 135.53 2.01 o
4 3 2 3.09 2.57 0.31 o
5 3 2 1.13 0.99 0.42 o
-4 4 2 2.37 2.79 0.39 o
-3 4 2 42.69 47.23 0.65 o
-2 4 2 107.81 115.56 1.16 o
-1 4 2 54.58 46.35 0.43 o
0 4 2 2.35 2.22 0.12 o
1 4 2 33.92 35.12 0.51 o
2 4 2 1.52 1.08 0.18 o
3 4 2 6.08 6.92 0.29 o
4 4 2 5.72 4.51 0.40 o
-4 5 2 27.13 29.53 1.03 o
-3 5 2 20.71 21.05 0.51 o
-2 5 2 7.29 8.24 0.31 o
-1 5 2 355.02 400.73 2.77 o
0 5 2 753.62 820.16 6.47 o
1 5 2 53.89 53.05 0.65 o
2 5 2 46.17 48.34 0.95 o
3 5 2 1.23 0.67 0.22 o
4 5 2 0.15 -0.40 0.46 o
-4 6 2 11.46 12.16 1.22 o
-3 6 2 13.95 14.16 0.85 o
-2 6 2 37.84 38.21 0.84 o
-1 6 2 31.43 29.60 0.41 o
0 6 2 198.89 204.85 1.82 o
1 6 2 39.31 42.65 0.63 o
2 6 2 0.34 -0.25 0.25 o
3 6 2 86.98 89.45 2.23 o
4 6 2 65.13 71.49 3.84 o
-3 7 2 7.35 6.49 0.57 o
-2 7 2 3.38 2.97 0.37 o
-1 7 2 63.18 66.41 0.76 o
0 7 2 109.52 116.65 1.18 o
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