#------------------------------------------------------------------------------
#$Date: 2016-04-03 06:37:57 +0300 (Sun, 03 Apr 2016) $
#$Revision: 181265 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/23/43/2234315.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_2234315_Fobs
loop_
_publ_author_name
'Bhat, Mashooq A.'
'Abdel-Aziz, Hatem A.'
'Ghabbour, Hazem A.'
'Hemamalini, Madhukar'
'Fun, Hoong-Kun'
_publ_section_title
;
 <i>N</i>'-[(1<i>E</i>,2<i>E</i>)-3,7-Dimethylocta-2,6-dien-1-ylidene]pyridine-4-carbohydrazide
;
_journal_coeditor_code           LH5421
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1144
_journal_page_last               o1145
_journal_volume                  68
_journal_year                    2012
_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                 101.854
_cell_angle_gamma                90.000
_cell_length_a                   17.5415
_cell_length_b                   12.0708
_cell_length_c                   7.8430
_exptl_crystal_F_000             584.00
_reflns_d_resolution_high        0.8221
_cod_data_source_file            lh5421Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' ms1 in P2(1)/c'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            168.80
_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 1662.88 1539.78 20.20 o
3 0 0 1565.23 1451.11 19.35 o
4 0 0 4252.17 3975.06 51.98 o
5 0 0 2304.38 2065.82 27.78 o
6 0 0 20.37 16.65 1.22 o
7 0 0 112.08 87.57 2.69 o
8 0 0 8986.95 9141.01 119.41 o
11 0 0 1.67 1.43 2.34 o
12 0 0 290.27 327.79 9.23 o
13 0 0 151.88 134.70 2.34 o
14 0 0 7.52 4.24 0.49 o
15 0 0 32.69 33.41 1.30 o
16 0 0 296.97 312.01 4.00 o
17 0 0 87.28 94.97 2.80 o
18 0 0 15.20 15.42 1.07 o
19 0 0 8.37 8.08 0.76 o
20 0 0 3.99 4.41 0.53 o
2 1 0 337.34 303.41 4.32 o
3 1 0 156.71 165.42 2.72 o
4 1 0 943.27 869.74 11.98 o
5 1 0 93.03 81.65 1.31 o
6 1 0 134.20 152.26 1.77 o
7 1 0 190.56 158.25 3.94 o
8 1 0 18.67 16.90 1.69 o
9 1 0 1322.99 1455.57 21.57 o
11 1 0 8.69 8.16 0.69 o
12 1 0 67.60 71.30 1.89 o
13 1 0 3.43 3.88 0.39 o
14 1 0 10.02 8.78 0.48 o
15 1 0 3.27 3.11 0.37 o
16 1 0 3.90 2.82 0.36 o
17 1 0 88.77 88.54 1.45 o
18 1 0 16.39 18.03 0.62 o
19 1 0 0.02 -0.34 0.37 o
20 1 0 1.68 1.39 0.53 o
0 2 0 1805.98 1747.16 18.80 o
1 2 0 155.21 148.20 2.32 o
2 2 0 232.54 241.44 3.81 o
4 2 0 214.53 189.82 2.71 o
5 2 0 0.31 2.62 0.64 o
6 2 0 607.16 616.67 5.73 o
7 2 0 308.41 340.73 4.36 o
8 2 0 8.98 15.22 1.66 o
9 2 0 52.79 62.62 3.30 o
10 2 0 2.39 1.22 1.29 o
11 2 0 1.56 1.05 1.90 o
12 2 0 8.48 5.04 2.33 o
13 2 0 4.57 2.72 0.43 o
14 2 0 35.57 35.82 1.10 o
15 2 0 69.74 72.11 1.33 o
16 2 0 61.78 58.96 1.19 o
17 2 0 19.17 18.63 0.66 o
18 2 0 5.38 6.05 0.40 o
19 2 0 0.28 0.27 0.26 o
20 2 0 5.30 6.56 0.43 o
1 3 0 5162.14 4561.08 61.91 o
2 3 0 4225.38 4251.24 64.62 o
3 3 0 1706.82 1865.10 28.48 o
4 3 0 346.38 351.47 5.58 o
5 3 0 8.51 16.50 1.34 o
6 3 0 73.54 67.37 2.48 o
8 3 0 230.19 232.21 5.54 o
9 3 0 122.16 120.77 3.44 o
10 3 0 362.05 357.62 7.67 o
11 3 0 283.73 285.27 9.67 o
12 3 0 22.67 15.43 3.14 o
13 3 0 369.19 353.61 4.93 o
14 3 0 68.34 66.73 2.54 o
15 3 0 160.30 161.60 2.29 o
16 3 0 0.14 0.61 0.28 o
17 3 0 55.82 60.48 1.42 o
18 3 0 1.68 1.30 0.30 o
19 3 0 0.00 0.13 0.28 o
20 3 0 6.23 8.42 1.06 o
0 4 0 215.50 173.15 2.89 o
1 4 0 47.57 46.69 0.69 o
2 4 0 161.16 157.13 2.32 o
3 4 0 426.92 466.72 8.39 o
4 4 0 2661.43 2739.40 27.35 o
5 4 0 660.33 638.71 14.05 o
6 4 0 0.76 1.10 1.11 o
9 4 0 193.69 195.50 4.56 o
10 4 0 23.40 18.75 2.04 o
11 4 0 152.51 136.42 4.82 o
12 4 0 520.43 542.12 8.99 o
13 4 0 379.17 385.51 6.90 o
14 4 0 100.22 102.89 2.72 o
15 4 0 0.03 -0.29 0.31 o
16 4 0 33.28 37.54 1.07 o
17 4 0 3.51 3.29 0.41 o
18 4 0 22.75 25.52 0.79 o
19 4 0 22.25 22.70 1.89 o
20 4 0 1.12 1.38 0.35 o
1 5 0 17.15 22.07 0.92 o
2 5 0 115.52 113.69 1.35 o
3 5 0 392.61 426.53 3.42 o
4 5 0 219.14 222.91 3.04 o
5 5 0 1263.58 1348.09 13.16 o
8 5 0 22.99 32.85 3.80 o
9 5 0 17.01 19.14 1.93 o
10 5 0 143.47 131.10 7.32 o
11 5 0 19.62 20.68 3.36 o
12 5 0 17.73 16.82 1.06 o
13 5 0 887.36 980.52 9.73 o
14 5 0 0.53 0.22 0.46 o
15 5 0 3.62 4.26 0.46 o
16 5 0 27.55 29.80 0.98 o
17 5 0 24.90 28.19 0.83 o
18 5 0 0.64 0.01 0.26 o
19 5 0 0.51 0.59 0.36 o
0 6 0 1521.22 1618.72 19.80 o
1 6 0 81.72 98.03 1.86 o
2 6 0 155.65 164.79 7.18 o
3 6 0 136.50 134.93 2.07 o
4 6 0 1671.43 1876.36 16.02 o
5 6 0 57.41 64.22 2.97 o
6 6 0 15.06 11.60 0.93 o
7 6 0 3.77 0.81 0.86 o
8 6 0 27.36 27.67 1.97 o
9 6 0 0.11 0.07 0.99 o
10 6 0 11.02 10.46 1.23 o
11 6 0 153.59 148.23 5.48 o
12 6 0 1139.62 1229.73 14.08 o
13 6 0 23.73 22.62 0.91 o
14 6 0 19.70 14.50 0.87 o
15 6 0 14.30 15.62 1.02 o
16 6 0 10.73 10.46 0.58 o
17 6 0 3.83 3.34 0.35 o
18 6 0 0.02 -0.04 0.41 o
1 7 0 5.42 7.72 1.01 o
2 7 0 371.67 397.50 3.95 o
3 7 0 118.41 139.63 2.06 o
4 7 0 208.36 236.07 2.72 o
5 7 0 20.22 24.47 1.27 o
6 7 0 38.05 34.67 5.20 o
7 7 0 34.69 34.37 1.95 o
8 7 0 8.49 8.65 1.42 o
9 7 0 7.92 6.12 0.70 o
10 7 0 16.04 18.39 0.68 o
11 7 0 108.82 114.99 1.71 o
12 7 0 8.10 7.89 0.59 o
13 7 0 33.51 37.95 1.62 o
14 7 0 20.17 20.02 0.77 o
15 7 0 2.20 1.52 0.34 o
16 7 0 0.21 0.17 0.41 o
17 7 0 6.82 7.50 1.53 o
18 7 0 4.33 5.01 1.12 o
0 8 0 120.34 123.67 3.36 o
1 8 0 0.04 -0.31 0.83 o
2 8 0 34.11 31.01 1.81 o
3 8 0 98.58 99.64 5.95 o
4 8 0 50.14 47.16 3.13 o
5 8 0 5.94 5.71 1.00 o
6 8 0 128.58 114.83 4.70 o
7 8 0 29.12 17.57 1.75 o
8 8 0 45.16 40.80 1.40 o
9 8 0 82.40 86.19 1.50 o
10 8 0 0.60 -0.17 0.35 o
11 8 0 139.43 146.91 2.43 o
12 8 0 12.84 14.10 0.70 o
13 8 0 4.46 2.78 0.49 o
14 8 0 1.45 2.28 0.34 o
15 8 0 2.18 0.85 0.38 o
16 8 0 9.53 9.70 0.59 o
17 8 0 9.59 9.53 1.47 o
1 9 0 185.06 202.43 2.85 o
2 9 0 27.06 24.58 1.53 o
3 9 0 9.58 11.19 0.81 o
4 9 0 29.06 29.39 0.93 o
5 9 0 0.24 1.14 0.39 o
6 9 0 82.95 81.12 1.34 o
7 9 0 8.69 10.58 0.60 o
8 9 0 3.70 2.90 0.42 o
9 9 0 108.52 109.66 2.76 o
10 9 0 102.99 112.10 1.85 o
11 9 0 17.49 18.87 0.81 o
12 9 0 0.67 0.13 0.28 o
13 9 0 13.77 17.48 0.98 o
14 9 0 22.52 23.90 1.89 o
15 9 0 1.96 3.00 0.57 o
0 10 0 273.43 278.51 7.13 o
1 10 0 0.83 1.29 1.32 o
2 10 0 3.71 2.52 0.46 o
3 10 0 36.73 36.05 0.94 o
4 10 0 19.09 21.36 0.83 o
5 10 0 10.74 10.14 0.62 o
6 10 0 22.20 22.04 1.43 o
7 10 0 11.83 10.11 0.63 o
8 10 0 16.48 11.61 0.66 o
9 10 0 0.46 0.83 0.39 o
10 10 0 1.67 2.59 0.44 o
11 10 0 14.63 15.79 0.73 o
12 10 0 14.70 19.63 0.76 o
13 10 0 6.13 9.48 1.40 o
14 10 0 0.69 0.58 0.42 o
15 10 0 0.00 0.22 1.34 o
1 11 0 31.67 32.98 1.09 o
2 11 0 2.00 1.35 0.58 o
3 11 0 1.34 1.46 0.63 o
4 11 0 45.88 41.25 1.06 o
5 11 0 14.72 14.70 2.04 o
6 11 0 6.67 3.77 0.49 o
7 11 0 5.09 3.49 0.48 o
8 11 0 23.43 26.88 0.99 o
9 11 0 5.18 4.36 0.96 o
10 11 0 0.47 0.12 0.31 o
11 11 0 4.14 6.32 1.47 o
12 11 0 4.58 6.43 0.72 o
13 11 0 0.02 -0.52 0.52 o
0 12 0 24.49 23.48 1.18 o
1 12 0 34.08 32.48 0.81 o
2 12 0 3.29 3.56 0.48 o
3 12 0 2.47 2.88 0.60 o
4 12 0 7.45 6.37 0.66 o
5 12 0 29.26 28.40 0.94 o
6 12 0 0.59 0.77 0.63 o
7 12 0 0.55 0.34 0.62 o
8 12 0 3.80 5.04 0.69 o
9 12 0 5.76 9.84 0.82 o
10 12 0 1.36 3.12 0.58 o
11 12 0 0.31 0.79 0.51 o
1 13 0 9.28 11.91 0.56 o
2 13 0 13.49 16.39 0.66 o
3 13 0 3.14 2.66 0.54 o
4 13 0 0.01 -0.20 0.50 o
5 13 0 0.51 0.07 0.50 o
6 13 0 3.80 5.91 1.00 o
7 13 0 6.54 6.08 0.57 o
8 13 0 0.14 0.26 0.45 o
9 13 0 0.52 1.01 0.43 o
0 14 0 7.70 7.86 0.96 o
1 14 0 4.62 4.59 0.53 o
2 14 0 0.82 1.41 0.49 o
3 14 0 3.24 3.56 0.51 o
4 14 0 0.27 0.55 0.47 o
5 14 0 1.92 2.49 0.53 o
6 14 0 0.36 1.48 0.51 o
-21 1 1 0.97 0.89 0.26 o
-20 1 1 1.53 1.42 0.31 o
-19 1 1 17.37 22.39 0.70 o
-18 1 1 13.57 9.55 0.48 o
-17 1 1 0.03 -0.20 0.28 o
-16 1 1 44.99 50.78 0.90 o
-15 1 1 8.15 9.13 0.41 o
-14 1 1 59.76 54.87 0.85 o
-13 1 1 45.56 41.29 1.04 o
-12 1 1 0.13 0.19 0.36 o
-11 1 1 72.98 71.57 1.33 o
-10 1 1 385.06 442.27 9.00 o
-9 1 1 181.89 213.85 3.72 o
-8 1 1 333.42 302.62 4.43 o
-7 1 1 0.78 0.13 0.62 o
-6 1 1 9.64 9.12 0.78 o
-5 1 1 200.78 229.96 3.23 o
-4 1 1 758.16 753.74 7.93 o
-3 1 1 1674.25 1647.54 27.72 o
-2 1 1 387.43 329.18 7.83 o
-1 1 1 2706.56 2625.79 21.84 o
0 1 1 39.85 45.54 1.64 o
1 1 1 374.83 378.03 4.70 o
2 1 1 528.30 443.40 5.60 o
3 1 1 2721.19 2682.77 29.05 o
4 1 1 124.55 127.62 1.94 o
5 1 1 110.21 88.22 2.27 o
6 1 1 135.48 147.89 2.39 o
7 1 1 44.75 51.16 1.65 o
8 1 1 34.62 40.23 2.20 o
9 1 1 287.27 318.67 5.95 o
10 1 1 8.57 12.67 1.54 o
11 1 1 393.43 407.12 14.01 o
12 1 1 57.27 56.74 5.04 o
13 1 1 95.36 85.42 1.76 o
14 1 1 93.14 89.04 1.82 o
15 1 1 62.05 60.97 1.62 o
16 1 1 5.12 5.23 0.47 o
17 1 1 4.01 3.30 0.46 o
18 1 1 23.25 27.60 0.92 o
19 1 1 0.05 0.55 0.28 o
20 1 1 4.22 5.34 0.54 o
-21 2 1 0.18 -0.07 0.30 o
-20 2 1 11.31 12.00 0.76 o
-19 2 1 1.73 0.68 0.26 o
-18 2 1 21.08 21.93 0.67 o
-17 2 1 0.96 1.64 0.41 o
-16 2 1 114.17 103.32 1.49 o
-15 2 1 34.50 27.68 1.16 o
-14 2 1 50.51 47.76 0.95 o
-13 2 1 29.74 32.08 1.04 o
-12 2 1 278.59 259.09 5.54 o
-11 2 1 0.29 -0.35 0.44 o
-10 2 1 4.95 6.31 1.42 o
-9 2 1 335.77 351.95 7.66 o
-8 2 1 1471.85 1636.20 24.18 o
-7 2 1 3187.57 3570.99 48.71 o
-6 2 1 53.57 49.71 2.40 o
-5 2 1 96.16 82.95 2.59 o
-4 2 1 1629.30 1534.31 19.65 o
-3 2 1 67.76 65.87 1.97 o
-2 2 1 936.71 864.03 13.28 o
-1 2 1 6215.21 6027.01 139.30 o
0 2 1 11621.58 11935.12 181.51 o
1 2 1 28494.07 29396.59 447.06 o
2 2 1 4015.94 3936.75 41.87 o
3 2 1 39.73 45.30 1.82 o
4 2 1 1130.34 1122.83 14.23 o
5 2 1 647.46 630.25 6.16 o
6 2 1 127.09 119.95 2.14 o
7 2 1 34.49 42.57 1.56 o
8 2 1 234.02 273.64 3.80 o
9 2 1 605.64 536.54 13.80 o
10 2 1 271.83 256.79 9.01 o
11 2 1 48.12 42.46 4.33 o
12 2 1 114.22 107.50 5.02 o
13 2 1 36.68 33.33 1.10 o
14 2 1 16.42 13.37 1.30 o
15 2 1 99.80 113.86 2.23 o
16 2 1 9.15 9.64 0.51 o
17 2 1 19.07 21.26 0.67 o
18 2 1 3.27 4.12 0.35 o
19 2 1 0.00 -0.15 0.30 o
20 2 1 4.15 5.29 0.50 o
-20 3 1 4.06 5.17 0.40 o
-19 3 1 0.07 0.14 0.25 o
-18 3 1 1.68 1.20 0.29 o
-17 3 1 0.85 0.27 0.29 o
-16 3 1 1.03 0.52 0.29 o
-15 3 1 6.00 5.29 0.43 o
-14 3 1 101.11 97.30 1.60 o
-13 3 1 0.00 -0.03 0.29 o
-12 3 1 59.12 56.91 3.46 o
-11 3 1 119.94 100.78 4.00 o
-10 3 1 16.37 13.35 1.77 o
-9 3 1 10.74 27.63 2.46 o
-8 3 1 4.81 12.12 1.76 o
-7 3 1 1553.19 1578.17 23.33 o
-6 3 1 4.22 3.60 0.23 o
-5 3 1 235.76 217.11 2.06 o
-4 3 1 21.93 19.64 1.31 o
-3 3 1 2302.15 2289.76 28.22 o
-2 3 1 0.18 0.48 0.08 o
-1 3 1 579.24 585.60 8.34 o
0 3 1 152.59 139.13 2.48 o
1 3 1 3133.64 3152.08 49.77 o
2 3 1 5992.99 6151.77 105.87 o
3 3 1 884.54 846.53 13.82 o
4 3 1 202.95 201.32 2.99 o
5 3 1 54.82 69.97 1.64 o
6 3 1 559.71 599.33 6.13 o
7 3 1 101.45 118.49 2.31 o
8 3 1 3.22 1.94 1.31 o
9 3 1 145.47 134.92 3.74 o
10 3 1 287.54 288.64 9.72 o
11 3 1 31.71 31.40 4.02 o
12 3 1 4.93 5.68 0.69 o
13 3 1 212.04 225.24 4.58 o
14 3 1 284.66 300.32 5.75 o
15 3 1 0.01 0.17 0.48 o
16 3 1 0.73 0.48 0.47 o
17 3 1 0.12 -0.29 0.29 o
18 3 1 9.63 11.52 0.68 o
19 3 1 0.53 -0.01 0.31 o
-20 4 1 1.72 2.68 0.44 o
-19 4 1 2.09 3.01 0.35 o
-18 4 1 2.50 1.83 0.35 o
-17 4 1 2.53 3.08 0.36 o
-16 4 1 0.09 -0.06 0.26 o
-15 4 1 32.29 36.49 1.52 o
-14 4 1 67.43 61.03 2.32 o
-13 4 1 32.28 33.43 0.94 o
-12 4 1 172.18 182.51 8.35 o
-11 4 1 334.75 352.24 6.35 o
-10 4 1 34.80 38.85 1.78 o
-9 4 1 3.09 4.54 0.74 o
-8 4 1 331.16 297.87 3.79 o
-7 4 1 56.94 50.12 1.38 o
-6 4 1 27.92 32.65 1.86 o
-5 4 1 6.47 5.05 0.62 o
-4 4 1 480.59 535.05 8.08 o
-3 4 1 1064.52 1136.58 13.79 o
-2 4 1 151.12 142.35 2.37 o
-1 4 1 294.62 292.54 2.43 o
0 4 1 490.98 492.93 5.38 o
1 4 1 273.72 296.28 4.88 o
2 4 1 339.49 348.92 3.54 o
3 4 1 136.50 137.49 3.24 o
4 4 1 224.44 229.05 2.85 o
5 4 1 115.48 122.01 1.92 o
6 4 1 95.73 88.02 4.33 o
7 4 1 4.87 5.48 1.43 o
8 4 1 6.82 5.07 1.66 o
9 4 1 50.91 51.04 4.48 o
10 4 1 8.98 7.43 2.56 o
11 4 1 51.38 47.81 4.76 o
12 4 1 215.59 197.83 4.85 o
13 4 1 313.31 313.34 5.88 o
14 4 1 31.54 31.76 2.04 o
15 4 1 0.49 -0.18 0.46 o
16 4 1 1.40 1.94 0.36 o
17 4 1 0.03 0.86 0.29 o
18 4 1 1.76 2.18 0.32 o
19 4 1 2.82 3.30 0.84 o
-19 5 1 0.29 0.01 0.39 o
-18 5 1 0.07 1.49 0.51 o
-17 5 1 0.02 0.42 0.33 o
-16 5 1 48.81 53.70 2.20 o
-15 5 1 127.80 125.45 2.10 o
-14 5 1 80.37 79.77 1.72 o
-13 5 1 16.12 16.86 1.97 o
-12 5 1 7.92 8.69 1.58 o
-11 5 1 51.74 47.52 1.96 o
-10 5 1 96.29 94.99 3.73 o
-9 5 1 42.94 36.46 1.19 o
-8 5 1 3.05 4.76 0.95 o
-7 5 1 0.05 0.07 0.64 o
-6 5 1 51.63 56.27 2.41 o
-5 5 1 180.39 210.65 3.26 o
-4 5 1 67.74 77.67 1.87 o
-3 5 1 135.91 165.71 3.54 o
-2 5 1 394.25 424.70 5.81 o
-1 5 1 149.90 154.45 2.16 o
0 5 1 397.72 437.33 3.57 o
1 5 1 136.60 112.23 1.30 o
2 5 1 629.51 635.92 7.05 o
3 5 1 10.02 9.48 0.44 o
4 5 1 222.02 200.96 2.34 o
5 5 1 32.05 37.05 0.90 o
6 5 1 73.45 74.32 1.53 o
7 5 1 18.64 14.53 2.05 o
8 5 1 30.00 31.50 2.77 o
9 5 1 36.84 39.36 4.46 o
10 5 1 41.74 37.81 4.33 o
11 5 1 12.02 12.73 1.12 o
12 5 1 11.89 13.08 0.77 o
13 5 1 9.27 8.28 0.63 o
14 5 1 12.70 9.59 1.61 o
15 5 1 4.61 3.48 0.78 o
16 5 1 6.46 6.57 0.48 o
17 5 1 5.52 7.45 0.44 o
18 5 1 2.75 2.13 0.44 o
-19 6 1 1.57 2.09 1.12 o
-18 6 1 4.42 5.81 0.57 o
-17 6 1 27.75 27.48 1.09 o
-16 6 1 4.17 2.58 0.53 o
-15 6 1 27.44 27.38 1.08 o
-14 6 1 29.16 30.26 1.38 o
-13 6 1 19.96 20.64 0.83 o
-12 6 1 424.15 458.82 5.29 o
-11 6 1 7.24 4.57 0.70 o
-10 6 1 172.72 184.15 5.89 o
-9 6 1 22.14 25.04 1.25 o
-8 6 1 108.19 114.56 3.90 o
-7 6 1 573.06 472.65 5.56 o
-6 6 1 14.87 16.06 1.60 o
-5 6 1 22.05 28.33 1.49 o
-4 6 1 0.17 0.17 0.75 o
-3 6 1 57.86 63.50 3.06 o
-2 6 1 828.06 883.38 9.05 o
-1 6 1 1.24 2.08 0.66 o
0 6 1 18.36 21.23 1.20 o
1 6 1 64.68 59.84 1.04 o
2 6 1 23.73 17.52 0.62 o
3 6 1 47.87 59.59 1.27 o
4 6 1 28.14 21.74 0.80 o
5 6 1 454.81 503.68 5.30 o
6 6 1 18.06 8.34 1.93 o
7 6 1 46.86 52.28 3.39 o
9 6 1 5.96 2.50 2.30 o
10 6 1 71.32 60.28 1.99 o
11 6 1 20.23 21.70 1.29 o
12 6 1 191.79 199.40 3.09 o
13 6 1 136.10 142.79 2.71 o
14 6 1 0.09 0.52 0.33 o
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