#------------------------------------------------------------------------------
#$Date: 2016-04-02 22:04:37 +0300 (Sat, 02 Apr 2016) $
#$Revision: 180820 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/01/51/2015187.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_2015187_Fobs
loop_
_publ_author_name
'Ferguson, George'
'Glidewell, Christopher'
'Low, John N.'
'Skakle, Janet M. S.'
'Wardell, James L.'
_publ_section_title
;
 Three isomeric (<i>E</i>)-nitrobenzaldehyde nitrophenylhydrazones:
 chains of rings in isomorphous (<i>E</i>)-2-nitrobenzaldehyde
 3-nitrophenylhydrazone and (<i>E</i>)-3-nitrobenzaldehyde
 2-nitrophenylhydrazone, and centrosymmetric dimers in
 (<i>E</i>)-4-nitrobenzaldehyde 2-nitrophenylhydrazone
;
_journal_coeditor_code           SK1867
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o613
_journal_page_last               o616
_journal_volume                  61
_journal_year                    2005
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 104.558
_cell_angle_gamma                90.000
_cell_length_a                   5.9845
_cell_length_b                   5.5962
_cell_length_c                   19.1168
_exptl_crystal_F_000             296.00
_reflns_d_resolution_high        0.7691
_cod_data_source_file            sk1867Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     '  s5-561'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            62.81
_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+1/2, z+1/2'
'-x, -y, -z'
'-x, y-1/2, -z-1/2'
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
2 0 0 1073.40 935.85 11.67 o
3 0 0 3944.67 4343.05 49.36 o
4 0 0 17.42 12.71 0.70 o
5 0 0 5.89 3.46 1.06 o
6 0 0 392.82 373.87 11.17 o
7 0 0 2.20 0.24 4.31 o
1 1 0 2415.78 2421.93 16.10 o
2 1 0 45.35 50.38 0.57 o
3 1 0 17.57 18.54 0.44 o
4 1 0 472.62 461.65 4.59 o
5 1 0 81.43 83.20 1.72 o
6 1 0 74.10 75.72 2.01 o
7 1 0 4.70 4.82 2.11 o
0 2 0 2529.95 2410.74 40.33 o
1 2 0 1187.24 1128.52 9.28 o
2 2 0 147.79 145.86 1.19 o
3 2 0 52.57 51.32 0.70 o
4 2 0 664.57 650.90 7.06 o
5 2 0 112.99 109.58 2.23 o
6 2 0 64.53 70.03 2.28 o
7 2 0 1.73 4.58 1.97 o
1 3 0 492.69 490.80 4.39 o
2 3 0 497.06 489.10 5.51 o
3 3 0 16.54 17.23 0.48 o
4 3 0 263.59 250.94 2.99 o
5 3 0 498.03 511.81 9.44 o
6 3 0 3.35 1.89 1.04 o
0 4 0 41.20 45.76 1.35 o
1 4 0 82.03 81.48 1.12 o
2 4 0 133.50 125.43 1.62 o
3 4 0 2.79 6.22 0.35 o
4 4 0 0.34 4.36 0.53 o
5 4 0 84.30 87.47 3.19 o
6 4 0 43.40 42.37 2.71 o
1 5 0 64.84 69.14 2.04 o
2 5 0 23.22 33.86 1.33 o
3 5 0 11.55 9.84 0.57 o
4 5 0 0.80 3.26 0.64 o
5 5 0 198.95 234.48 7.32 o
0 6 0 149.52 144.95 5.73 o
1 6 0 351.61 361.82 10.68 o
2 6 0 82.57 71.60 3.28 o
3 6 0 31.13 29.60 3.55 o
4 6 0 63.50 63.58 3.55 o
1 7 0 4.49 3.95 1.29 o
2 7 0 7.31 2.70 2.56 o
-7 1 1 0.06 0.61 1.42 o
-6 1 1 94.32 92.51 2.76 o
-5 1 1 79.13 74.90 1.58 o
-4 1 1 13.68 33.37 1.09 o
-3 1 1 43.95 55.07 0.68 o
-2 1 1 23.83 32.03 0.44 o
-1 1 1 208.14 215.87 1.88 o
1 1 1 77.51 99.56 1.16 o
2 1 1 4.01 15.36 0.53 o
3 1 1 1.30 1.03 0.19 o
4 1 1 5.77 11.74 0.67 o
5 1 1 34.32 32.01 1.19 o
6 1 1 43.96 42.93 1.53 o
7 1 1 2.48 4.58 2.87 o
-7 2 1 91.53 102.70 5.36 o
-6 2 1 0.40 3.47 0.80 o
-5 2 1 247.95 239.50 4.10 o
-4 2 1 731.07 714.42 7.32 o
-3 2 1 0.46 0.39 0.25 o
-2 2 1 517.35 493.92 4.40 o
-1 2 1 1254.09 1244.20 8.87 o
0 2 1 27.07 61.01 0.84 o
1 2 1 58.37 58.72 0.65 o
2 2 1 40.45 56.71 0.63 o
3 2 1 1.30 16.40 0.71 o
4 2 1 25.20 33.04 0.71 o
5 2 1 150.30 136.74 3.08 o
6 2 1 7.40 6.70 1.29 o
7 2 1 0.18 -0.60 2.39 o
-6 3 1 35.54 36.67 2.31 o
-5 3 1 20.69 27.43 1.56 o
-4 3 1 361.09 350.77 4.00 o
-3 3 1 42.67 41.80 0.85 o
-2 3 1 164.50 173.49 1.94 o
-1 3 1 482.32 480.32 5.38 o
0 3 1 218.48 221.41 2.28 o
1 3 1 441.47 450.05 4.42 o
2 3 1 21.19 31.08 0.53 o
3 3 1 348.15 335.57 3.30 o
4 3 1 595.36 609.97 7.71 o
5 3 1 53.43 62.26 1.99 o
6 3 1 13.72 14.14 1.45 o
-6 4 1 0.00 -1.21 2.03 o
-5 4 1 197.65 189.98 5.03 o
-4 4 1 26.62 26.58 0.81 o
-3 4 1 20.81 23.18 0.55 o
-2 4 1 143.68 140.80 2.13 o
-1 4 1 13.33 13.15 0.36 o
0 4 1 5.00 5.67 0.21 o
1 4 1 2.30 9.64 0.42 o
2 4 1 4.33 7.15 0.26 o
3 4 1 0.39 3.92 0.37 o
4 4 1 0.08 4.67 0.48 o
5 4 1 0.60 4.98 1.12 o
6 4 1 7.86 8.45 1.98 o
-5 5 1 46.93 65.06 4.30 o
-4 5 1 0.71 2.24 0.69 o
-3 5 1 19.80 18.03 0.81 o
-2 5 1 110.45 105.95 2.01 o
-1 5 1 8.38 8.73 0.39 o
0 5 1 97.88 96.17 1.82 o
1 5 1 141.02 132.53 3.27 o
2 5 1 7.08 8.62 0.74 o
3 5 1 0.00 2.07 0.32 o
4 5 1 2.08 4.36 0.66 o
5 5 1 22.04 26.59 1.81 o
-4 6 1 28.74 23.49 2.30 o
-3 6 1 5.79 8.73 1.33 o
-2 6 1 71.63 70.80 2.56 o
-1 6 1 161.87 169.39 4.61 o
0 6 1 10.60 14.62 1.15 o
1 6 1 167.40 168.82 4.78 o
2 6 1 18.25 15.78 1.92 o
3 6 1 9.00 10.38 1.81 o
4 6 1 0.10 1.70 2.68 o
-2 7 1 36.12 31.40 3.36 o
-1 7 1 21.38 14.99 1.73 o
0 7 1 7.65 5.23 1.69 o
1 7 1 2.33 3.12 1.32 o
-7 0 2 17.03 12.86 1.29 o
-6 0 2 0.22 1.45 0.97 o
-5 0 2 256.62 246.61 4.60 o
-4 0 2 0.81 0.60 0.37 o
-3 0 2 101.06 100.43 1.77 o
-2 0 2 257.14 267.96 4.53 o
1 0 2 2191.49 2047.47 23.70 o
2 0 2 37.21 49.41 1.01 o
3 0 2 74.19 77.82 1.42 o
4 0 2 270.96 271.72 4.54 o
5 0 2 25.96 26.25 1.71 o
6 0 2 0.44 0.76 0.58 o
-7 1 2 37.12 34.93 2.31 o
-6 1 2 34.90 36.33 1.48 o
-5 1 2 2.53 3.83 0.45 o
-4 1 2 93.61 118.53 2.02 o
-3 1 2 53.60 78.66 1.05 o
-2 1 2 409.43 341.70 2.66 o
-1 1 2 2640.75 2772.25 22.05 o
0 1 2 15.39 93.51 2.06 o
1 1 2 4.61 25.54 0.53 o
2 1 2 287.15 301.24 2.70 o
3 1 2 33.39 24.44 0.48 o
4 1 2 66.63 67.17 1.14 o
5 1 2 1.95 5.98 0.68 o
6 1 2 33.42 28.50 1.84 o
7 1 2 20.10 11.52 3.26 o
-7 2 2 0.38 3.12 1.86 o
-6 2 2 2.06 4.09 0.90 o
-5 2 2 182.17 179.25 3.41 o
-4 2 2 32.66 33.80 0.83 o
-3 2 2 3.62 3.66 0.27 o
-2 2 2 428.33 404.00 3.79 o
-1 2 2 136.62 114.89 1.02 o
0 2 2 1.74 24.51 0.58 o
1 2 2 297.08 264.76 2.39 o
2 2 2 99.75 105.09 1.14 o
3 2 2 5.43 25.68 1.02 o
4 2 2 98.18 98.89 1.34 o
5 2 2 1.08 4.01 0.81 o
6 2 2 23.23 26.91 2.62 o
7 2 2 2.06 0.81 3.28 o
-6 3 2 1.66 1.28 0.81 o
-5 3 2 18.57 21.55 0.97 o
-4 3 2 22.10 25.79 0.85 o
-3 3 2 28.29 22.91 0.56 o
-2 3 2 8.60 7.64 0.29 o
-1 3 2 96.79 96.59 1.20 o
0 3 2 285.03 245.70 2.19 o
1 3 2 71.34 63.80 0.94 o
2 3 2 5.82 8.29 0.36 o
3 3 2 0.06 1.69 0.30 o
4 3 2 8.23 9.37 0.58 o
5 3 2 7.95 10.22 0.78 o
6 3 2 36.08 40.14 2.18 o
-6 4 2 106.81 103.16 6.53 o
-5 4 2 14.22 19.44 1.05 o
-4 4 2 2.28 2.04 0.46 o
-3 4 2 41.42 41.62 0.82 o
-2 4 2 24.99 23.55 0.73 o
-1 4 2 47.60 47.71 0.91 o
0 4 2 3.37 6.33 0.33 o
1 4 2 60.37 64.44 1.17 o
2 4 2 4.31 6.52 0.24 o
3 4 2 26.82 27.76 0.70 o
4 4 2 18.16 21.37 0.80 o
5 4 2 9.28 11.94 1.21 o
6 4 2 42.14 44.18 3.71 o
-5 5 2 16.58 24.01 1.64 o
-4 5 2 18.11 14.35 1.09 o
-3 5 2 7.24 6.39 0.68 o
-2 5 2 25.99 32.40 0.93 o
-1 5 2 29.46 29.05 0.87 o
0 5 2 130.26 133.24 2.19 o
1 5 2 3.14 4.60 0.52 o
2 5 2 2.70 5.53 0.69 o
3 5 2 11.42 7.76 0.97 o
4 5 2 0.21 3.69 1.07 o
5 5 2 15.07 14.27 2.07 o
-4 6 2 3.17 4.24 1.79 o
-3 6 2 0.24 3.08 1.25 o
-2 6 2 4.64 2.03 1.17 o
-1 6 2 1.01 1.42 0.94 o
0 6 2 0.08 2.24 0.93 o
1 6 2 1.22 2.70 1.59 o
2 6 2 65.47 59.87 3.06 o
3 6 2 0.12 2.40 1.62 o
4 6 2 0.57 1.39 2.93 o
-2 7 2 11.65 8.18 5.24 o
-1 7 2 1.58 2.17 1.45 o
0 7 2 0.02 -0.96 1.12 o
1 7 2 8.25 8.51 1.47 o
-7 1 3 12.73 12.76 1.46 o
-6 1 3 19.51 21.80 1.22 o
-5 1 3 4.80 8.97 0.57 o
-4 1 3 23.53 52.83 1.33 o
-3 1 3 62.53 79.37 1.05 o
-2 1 3 41.21 47.20 0.59 o
-1 1 3 685.46 687.29 5.90 o
0 1 3 6.02 51.30 0.75 o
1 1 3 100.65 93.90 0.78 o
2 1 3 365.49 344.66 2.43 o
3 1 3 17.68 14.01 0.38 o
4 1 3 71.19 66.02 1.03 o
5 1 3 4.87 8.86 0.71 o
6 1 3 8.78 10.45 1.34 o
7 1 3 10.97 8.02 2.91 o
-7 2 3 4.96 7.25 1.86 o
-6 2 3 18.26 18.11 1.57 o
-5 2 3 28.96 35.40 1.23 o
-4 2 3 27.63 24.14 0.69 o
-3 2 3 168.06 162.49 1.88 o
-2 2 3 0.00 4.85 0.30 o
-1 2 3 48.08 67.27 0.85 o
0 2 3 226.00 237.92 2.25 o
1 2 3 203.41 186.41 1.58 o
2 2 3 33.76 44.20 0.56 o
3 2 3 35.42 51.95 0.98 o
4 2 3 0.39 -0.15 0.30 o
5 2 3 124.06 111.15 2.67 o
6 2 3 1.72 5.84 1.16 o
-7 3 3 5.23 7.09 2.13 o
-6 3 3 129.39 123.12 3.41 o
-5 3 3 151.81 155.64 3.42 o
-4 3 3 14.35 20.47 0.73 o
-3 3 3 138.69 135.65 2.03 o
-2 3 3 174.21 175.66 2.00 o
-1 3 3 0.48 7.05 0.28 o
0 3 3 47.23 50.62 0.64 o
1 3 3 535.81 557.06 5.51 o
2 3 3 252.98 258.84 2.31 o
3 3 3 198.03 197.76 2.15 o
4 3 3 762.78 772.52 9.92 o
5 3 3 96.90 89.31 3.06 o
6 3 3 20.80 28.22 1.91 o
-6 4 3 7.29 9.05 3.02 o
-5 4 3 6.31 7.92 1.58 o
-4 4 3 29.76 29.20 0.88 o
-3 4 3 1.62 3.32 0.37 o
-2 4 3 20.85 16.13 0.55 o
-1 4 3 0.45 1.36 0.25 o
0 4 3 76.91 74.06 1.02 o
1 4 3 144.10 148.47 2.74 o
2 4 3 0.56 3.21 0.43 o
3 4 3 130.40 124.83 1.81 o
4 4 3 2.68 8.93 0.95 o
5 4 3 44.49 45.09 2.18 o
-5 5 3 5.17 9.03 1.57 o
-4 5 3 4.75 4.99 0.71 o
-3 5 3 26.97 25.26 0.96 o
-2 5 3 2.34 6.79 0.53 o
-1 5 3 0.50 0.98 0.24 o
0 5 3 63.23 66.29 1.26 o
1 5 3 11.35 8.17 0.60 o
2 5 3 6.06 6.16 0.72 o
3 5 3 9.53 11.51 1.02 o
4 5 3 14.77 13.85 1.70 o
5 5 3 8.54 6.71 1.83 o
-4 6 3 0.77 2.38 1.58 o
-3 6 3 1.17 3.52 1.17 o
-2 6 3 68.86 60.87 3.50 o
-1 6 3 70.99 71.15 2.34 o
0 6 3 1.05 2.56 0.61 o
1 6 3 86.51 85.63 3.10 o
2 6 3 38.91 39.20 3.79 o
3 6 3 10.00 13.78 1.70 o
-2 7 3 9.65 3.20 1.89 o
-1 7 3 9.80 11.52 1.68 o
0 7 3 2.96 2.51 1.29 o
1 7 3 21.66 18.53 2.13 o
-7 0 4 5.19 8.61 1.23 o
-6 0 4 153.89 152.47 4.33 o
-5 0 4 118.82 120.66 2.41 o
-4 0 4 0.30 1.95 0.53 o
-3 0 4 56.79 61.78 1.42 o
-2 0 4 776.72 788.35 9.53 o
-1 0 4 1915.93 2016.28 29.22 o
1 0 4 41.04 36.79 0.48 o
2 0 4 80.31 122.01 2.50 o
3 0 4 1013.33 1039.04 12.12 o
4 0 4 1.46 9.90 0.65 o
5 0 4 585.83 513.80 13.80 o
6 0 4 12.03 7.91 3.15 o
-7 1 4 154.23 151.34 3.44 o
-6 1 4 32.13 34.05 1.44 o
-5 1 4 319.96 307.53 3.93 o
-4 1 4 250.09 257.72 2.75 o
-3 1 4 171.90 177.89 2.07 o
-2 1 4 1521.19 1424.86 10.12 o
0 1 4 945.88 946.42 8.86 o
1 1 4 0.10 2.98 0.13 o
2 1 4 1221.27 1173.72 8.18 o
3 1 4 24.98 29.36 0.59 o
4 1 4 11.22 15.33 0.50 o
5 1 4 170.25 164.68 4.15 o
6 1 4 46.91 44.46 2.64 o
-7 2 4 19.68 22.63 4.69 o
-6 2 4 33.11 40.86 1.87 o
-5 2 4 476.75 465.13 7.21 o
-4 2 4 147.88 138.44 2.29 o
-3 2 4 94.35 86.87 1.59 o
-2 2 4 852.25 884.79 9.01 o
-1 2 4 769.14 752.54 6.80 o
0 2 4 269.57 250.66 2.28 o
1 2 4 824.66 844.72 6.46 o
2 2 4 75.01 84.66 1.01 o
3 2 4 48.79 61.72 1.02 o
4 2 4 719.40 708.11 7.59 o
5 2 4 21.13 18.72 1.09 o
6 2 4 3.94 4.93 1.30 o
-7 3 4 7.65 11.27 2.57 o
-6 3 4 13.60 13.62 1.04 o
-5 3 4 18.52 22.23 1.56 o
-4 3 4 22.35 22.04 0.68 o
-3 3 4 0.14 3.93 0.36 o
-2 3 4 99.05 90.52 1.20 o
-1 3 4 367.35 355.02 4.03 o
0 3 4 639.60 624.14 5.83 o
1 3 4 2.23 9.93 0.41 o
2 3 4 17.91 26.12 0.52 o
3 3 4 423.67 423.60 4.14 o
4 3 4 0.66 6.03 0.45 o
5 3 4 164.18 165.00 4.71 o
6 3 4 0.99 3.09 1.45 o
-6 4 4 353.16 378.16 12.44 o
-5 4 4 41.32 52.27 1.88 o
-4 4 4 29.43 26.80 0.92 o
-3 4 4 103.40 116.68 1.92 o
-2 4 4 18.00 15.15 0.46 o
-1 4 4 12.49 13.36 0.36 o
0 4 4 576.82 577.47 6.22 o
1 4 4 97.98 105.99 1.74 o
2 4 4 11.87 15.48 0.77 o
3 4 4 388.79 378.15 5.10 o
4 4 4 101.37 107.17 2.43 o
5 4 4 0.82 1.15 1.10 o
-5 5 4 1.85 6.77 2.43 o
-4 5 4 0.77 0.26 0.63 o
-3 5 4 212.84 185.98 4.26 o
-2 5 4 0.09 5.44 0.64 o
-1 5 4 0.19 0.27 0.17 o
0 5 4 698.48 710.98 10.39 o
1 5 4 28.14 29.18 0.99 o
2 5 4 17.11 13.98 1.21 o
3 5 4 122.58 115.82 2.88 o
4 5 4 4.83 5.81 1.47 o
5 5 4 30.08 31.85 3.58 o
-4 6 4 3.21 7.55 2.13 o
-3 6 4 7.37 7.50 1.28 o
-2 6 4 50.39 52.54 2.17 o
-1 6 4 28.23 27.34 1.44 o
0 6 4 9.08 10.02 0.86 o
1 6 4 9.58 11.56 1.76 o
2 6 4 13.55 12.25 1.34 o
3 6 4 10.11 8.02 1.84 o
-1 7 4 1.06 0.66 1.63 o
0 7 4 31.51 26.90 2.27 o
1 7 4 18.37 14.09 2.78 o
-7 1 5 5.91 8.66 0.84 o
-6 1 5 75.24 75.90 2.31 o
-5 1 5 391.93 400.79 5.66 o
-4 1 5 433.84 419.82 4.43 o
-3 1 5 0.21 2.40 0.27 o
-2 1 5 1507.12 1542.03 13.46 o
0 1 5 353.39 336.88 3.25 o
1 1 5 97.13 82.37 0.84 o
2 1 5 665.73 687.25 5.55 o
3 1 5 11.75 17.12 0.43 o
4 1 5 63.47 50.99 0.82 o
5 1 5 68.48 56.99 1.70 o
6 1 5 0.60 3.22 1.23 o
-7 2 5 52.60 56.26 2.77 o
-6 2 5 24.31 29.14 1.51 o
-5 2 5 146.47 140.05 2.67 o
-4 2 5 0.04 2.00 0.35 o
-3 2 5 0.73 5.94 0.35 o
-2 2 5 37.21 44.78 0.67 o
-1 2 5 96.78 106.21 1.56 o
0 2 5 503.44 488.65 4.75 o
1 2 5 895.04 927.75 7.93 o
2 2 5 75.09 66.27 0.77 o
3 2 5 490.35 470.63 4.50 o
4 2 5 258.48 254.55 5.76 o
5 2 5 30.01 30.68 2.15 o
6 2 5 28.11 32.01 2.13 o
-7 3 5 9.98 10.00 3.45 o
-6 3 5 1.78 1.65 1.37 o
-5 3 5 1.40 3.71 0.71 o
-4 3 5 21.20 20.14 0.76 o
-3 3 5 23.79 19.97 0.53 o
-2 3 5 39.27 34.83 0.56 o
-1 3 5 218.80 198.19 2.18 o
0 3 5 36.92 41.28 0.58 o
1 3 5 333.74 318.70 4.98 o
2 3 5 31.82 36.48 0.66 o
3 3 5 415.69 411.26 4.78 o
4 3 5 173.55 170.36 3.13 o
5 3 5 10.08 12.19 1.20 o
6 3 5 53.39 59.10 2.73 o
-6 4 5 0.15 9.86 1.50 o
-5 4 5 19.35 18.81 1.06 o
-4 4 5 21.03 16.44 0.73 o
-3 4 5 172.82 150.41 2.33 o
-2 4 5 2.50 3.82 0.34 o
-1 4 5 17.36 15.02 0.45 o
0 4 5 33.12 33.81 0.60 o
1 4 5 61.59 72.11 1.63 o
2 4 5 92.38 95.54 1.76 o
3 4 5 416.98 437.08 6.69 o
4 4 5 2.61 8.06 0.81 o
5 4 5 30.59 31.52 2.02 o
-5 5 5 11.20 10.67 1.98 o
-4 5 5 3.43 4.72 0.75 o
-3 5 5 27.94 21.00 0.87 o
-2 5 5 2.34 3.54 0.58 o
-1 5 5 93.18 91.81 1.87 o
0 5 5 544.23 531.03 8.01 o
1 5 5 0.36 0.98 0.49 o
2 5 5 64.71 58.56 1.76 o
3 5 5 38.62 27.32 1.27 o
4 5 5 0.64 2.90 1.03 o
-4 6 5 6.81 6.57 1.87 o
-3 6 5 23.21 26.41 1.43 o
-2 6 5 9.90 9.34 0.99 o
-1 6 5 28.90 31.13 1.31 o
0 6 5 0.84 3.69 0.79 o
1 6 5 15.17 16.65 1.42 o
2 6 5 0.03 0.19 1.17 o
3 6 5 5.89 4.69 1.27 o
-1 7 5 105.93 117.46 7.72 o
0 7 5 11.58 9.66 2.44 o
-7 0 6 48.22 51.73 2.20 o
-6 0 6 139.64 132.24 3.32 o
-5 0 6 47.53 77.05 2.16 o
-4 0 6 49.95 46.99 1.04 o
-3 0 6 46.29 49.79 1.31 o
-2 0 6 2244.50 2281.97 25.19 o
-1 0 6 131.00 137.95 2.04 o
0 0 6 115.94 116.14 1.63 o
1 0 6 797.27 789.81 9.85 o
2 0 6 2.97 3.75 0.26 o
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