#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/20/06/2200696.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_2200696_Fobs
loop_
_publ_author_name
'Zakaria, Choudhury M.'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol at 120K: three hydrogen
 bonds generate a three-dimensional structure
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1081
_journal_page_last               o1083
_journal_volume                  57
_journal_year                    2001
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 99.479
_cell_angle_gamma                90.000
_cell_length_a                   8.3806
_cell_length_b                   9.5768
_cell_length_c                   9.1466
_exptl_crystal_F_000             296.00
_reflns_d_resolution_high        0.7702
_[local]_cod_data_source_file    na6102IIsup2.hkl
_[local]_cod_data_source_block   II
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' 01SRC661 in P2(1)/n'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            67.39
_shelx_f_squared_multiplier      1.000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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 1346.67 1233.21 36.13 o
4 0 0 4542.06 4978.41 168.02 o
6 0 0 246.04 257.18 7.24 o
8 0 0 0.25 1.39 0.85 o
10 0 0 97.95 106.37 6.82 o
1 1 0 36.29 31.12 0.83 o
2 1 0 454.23 434.10 9.03 o
3 1 0 1041.86 1023.17 26.13 o
4 1 0 678.32 734.81 13.78 o
5 1 0 98.01 103.78 2.42 o
6 1 0 136.35 159.72 3.49 o
7 1 0 21.15 22.60 0.95 o
8 1 0 38.21 23.89 1.05 o
9 1 0 5.89 5.30 0.80 o
10 1 0 3.01 3.77 1.08 o
0 2 0 2048.79 1769.99 49.68 o
1 2 0 3.91 4.41 0.32 o
2 2 0 3426.59 3220.53 78.37 o
3 2 0 224.94 227.47 5.80 o
4 2 0 450.52 495.69 9.23 o
5 2 0 2.98 2.83 0.38 o
6 2 0 119.01 118.47 2.86 o
7 2 0 24.61 28.45 0.99 o
8 2 0 29.54 30.46 1.19 o
9 2 0 6.93 5.17 0.84 o
10 2 0 8.76 5.91 1.20 o
1 3 0 1093.88 1029.01 20.00 o
2 3 0 0.00 -0.06 0.20 o
3 3 0 91.86 82.02 2.19 o
4 3 0 25.92 21.64 0.83 o
5 3 0 60.52 63.01 1.92 o
6 3 0 108.54 110.50 3.11 o
7 3 0 10.83 9.12 0.61 o
8 3 0 1.72 2.60 0.46 o
9 3 0 9.60 6.84 0.74 o
10 3 0 90.94 92.45 6.48 o
0 4 0 458.76 440.53 12.01 o
1 4 0 721.78 717.44 13.86 o
2 4 0 33.41 34.00 0.99 o
3 4 0 106.12 120.89 4.21 o
4 4 0 311.84 318.83 11.07 o
5 4 0 396.34 410.63 11.34 o
6 4 0 22.11 18.98 1.42 o
7 4 0 38.63 35.91 2.75 o
8 4 0 40.76 41.07 3.66 o
9 4 0 2.32 3.23 1.43 o
10 4 0 3.36 2.45 2.74 o
1 5 0 98.71 99.29 2.11 o
2 5 0 12.10 11.89 0.67 o
3 5 0 4.03 4.85 0.22 o
4 5 0 202.39 220.30 9.60 o
5 5 0 4.20 3.38 0.81 o
6 5 0 19.73 19.53 1.57 o
7 5 0 7.45 6.36 1.91 o
8 5 0 98.43 99.19 8.58 o
9 5 0 8.92 8.40 3.65 o
0 6 0 68.65 70.68 2.36 o
1 6 0 0.22 0.24 0.41 o
2 6 0 0.08 0.10 0.40 o
3 6 0 94.64 98.98 2.08 o
4 6 0 27.42 25.66 1.42 o
5 6 0 1.12 1.29 0.90 o
6 6 0 24.81 27.33 1.89 o
7 6 0 7.02 9.36 2.46 o
8 6 0 1.77 1.98 2.69 o
9 6 0 0.08 0.24 2.77 o
1 7 0 272.86 267.86 6.03 o
2 7 0 26.74 29.88 1.10 o
3 7 0 67.43 63.74 1.86 o
4 7 0 23.98 20.93 2.52 o
5 7 0 487.21 500.50 17.79 o
6 7 0 18.01 16.01 2.77 o
7 7 0 0.02 -0.87 1.90 o
8 7 0 0.14 -1.82 2.45 o
0 8 0 348.80 369.39 12.66 o
1 8 0 790.39 820.32 22.56 o
2 8 0 76.20 75.97 2.18 o
3 8 0 179.74 183.72 5.76 o
4 8 0 5.37 3.66 2.16 o
5 8 0 35.38 32.99 2.62 o
6 8 0 0.14 4.43 3.01 o
7 8 0 20.74 17.80 3.88 o
8 8 0 32.97 42.97 5.94 o
1 9 0 135.51 150.01 5.52 o
2 9 0 6.21 5.40 0.64 o
3 9 0 51.13 51.83 2.65 o
4 9 0 112.67 122.34 6.91 o
5 9 0 55.59 61.14 5.06 o
6 9 0 0.53 -2.21 2.21 o
7 9 0 31.25 24.51 4.66 o
0 10 0 0.45 -1.01 1.01 o
1 10 0 14.62 13.32 1.05 o
2 10 0 0.92 0.67 0.85 o
3 10 0 0.63 0.58 1.03 o
4 10 0 11.28 11.18 2.60 o
5 10 0 0.01 1.42 2.45 o
6 10 0 20.36 26.61 4.34 o
1 11 0 52.84 55.85 3.10 o
2 11 0 4.49 4.39 1.17 o
3 11 0 22.28 20.82 2.94 o
4 11 0 3.55 4.26 4.18 o
5 11 0 20.42 21.14 4.34 o
0 12 0 3.33 3.93 3.06 o
1 12 0 3.15 3.21 1.80 o
2 12 0 41.88 43.64 5.27 o
-9 0 1 37.11 46.41 2.51 o
-7 0 1 115.10 140.42 4.85 o
-5 0 1 2071.90 2182.34 54.26 o
-3 0 1 3247.96 3217.24 74.58 o
-1 0 1 25.51 19.11 5.81 o
1 0 1 8.96 7.60 0.40 o
5 0 1 803.95 821.25 21.06 o
7 0 1 286.59 334.90 11.75 o
9 0 1 1.93 4.70 1.25 o
-10 1 1 33.35 34.43 2.32 o
-9 1 1 38.06 40.89 1.98 o
-8 1 1 19.86 23.65 1.13 o
-7 1 1 18.36 15.61 0.80 o
-6 1 1 94.37 94.08 2.20 o
-5 1 1 19.67 15.52 0.60 o
-4 1 1 44.26 50.59 0.97 o
-3 1 1 563.07 609.82 11.24 o
-2 1 1 25.07 26.39 0.63 o
-1 1 1 827.88 762.27 13.49 o
0 1 1 1894.62 1672.45 46.79 o
2 1 1 144.96 121.30 2.26 o
3 1 1 322.76 297.88 5.48 o
4 1 1 64.45 74.48 1.57 o
5 1 1 1118.87 1189.74 24.31 o
6 1 1 48.74 48.24 1.38 o
7 1 1 258.65 278.67 7.07 o
8 1 1 8.95 10.92 0.83 o
9 1 1 32.93 36.22 2.23 o
10 1 1 6.38 4.06 1.16 o
-10 2 1 7.11 5.68 1.56 o
-9 2 1 2.51 1.66 0.70 o
-8 2 1 191.59 187.30 5.80 o
-7 2 1 342.78 333.58 8.28 o
-6 2 1 26.03 26.43 0.95 o
-5 2 1 0.85 -0.08 0.26 o
-4 2 1 1.22 0.26 0.23 o
-3 2 1 131.04 124.97 2.25 o
-2 2 1 13.11 12.30 0.37 o
-1 2 1 39.22 34.26 0.64 o
0 2 1 65.91 59.86 1.48 o
1 2 1 1036.32 930.46 19.65 o
2 2 1 411.33 397.10 10.59 o
3 2 1 69.19 61.20 1.35 o
4 2 1 5.80 8.47 0.38 o
5 2 1 73.47 73.41 1.76 o
6 2 1 149.94 143.54 3.32 o
7 2 1 4.44 3.70 0.49 o
8 2 1 10.50 7.30 0.61 o
9 2 1 4.94 2.84 1.10 o
10 2 1 1.57 1.27 0.96 o
-10 3 1 16.94 16.13 1.75 o
-9 3 1 0.79 0.83 0.55 o
-8 3 1 166.62 155.60 5.93 o
-7 3 1 51.37 47.58 1.82 o
-6 3 1 18.79 21.49 0.93 o
-5 3 1 1.56 1.93 0.27 o
-4 3 1 59.53 59.23 1.40 o
-3 3 1 100.42 109.89 2.20 o
-2 3 1 1079.81 1018.81 17.18 o
-1 3 1 43.05 33.30 0.73 o
0 3 1 2161.26 2017.90 37.76 o
1 3 1 1697.25 1623.38 36.77 o
2 3 1 150.87 138.06 2.74 o
3 3 1 4.94 9.32 0.68 o
4 3 1 841.77 862.69 31.26 o
5 3 1 760.99 763.33 15.62 o
6 3 1 90.35 86.16 2.20 o
7 3 1 5.52 5.22 0.67 o
8 3 1 96.43 96.77 3.16 o
9 3 1 0.24 0.91 0.99 o
10 3 1 15.12 19.08 4.50 o
-10 4 1 106.80 123.94 6.97 o
-9 4 1 75.91 79.87 3.99 o
-8 4 1 9.02 7.10 0.67 o
-7 4 1 84.71 80.91 2.26 o
-6 4 1 9.56 7.95 0.54 o
-5 4 1 198.32 195.20 7.53 o
-4 4 1 67.81 69.14 1.88 o
-3 4 1 196.74 210.99 5.13 o
-2 4 1 31.98 29.23 0.72 o
-1 4 1 815.31 789.11 14.49 o
0 4 1 529.70 532.22 10.35 o
1 4 1 1.26 0.11 0.24 o
2 4 1 345.28 367.03 7.56 o
3 4 1 204.92 207.98 6.44 o
4 4 1 197.97 198.91 5.48 o
5 4 1 79.28 80.39 3.17 o
6 4 1 92.51 85.89 5.43 o
7 4 1 19.42 19.34 2.08 o
8 4 1 189.50 209.94 14.18 o
9 4 1 52.56 50.36 5.08 o
-9 5 1 52.65 56.62 5.71 o
-8 5 1 57.34 52.04 5.72 o
-7 5 1 0.06 -1.14 1.22 o
-6 5 1 3.57 5.80 1.17 o
-5 5 1 25.73 22.98 0.98 o
-4 5 1 13.02 12.02 0.66 o
-3 5 1 29.95 30.53 0.81 o
-2 5 1 599.04 589.10 10.80 o
-1 5 1 256.61 263.88 5.21 o
0 5 1 149.69 152.98 3.21 o
1 5 1 18.58 23.80 1.25 o
2 5 1 21.70 15.24 0.68 o
3 5 1 51.97 44.97 2.82 o
4 5 1 358.83 379.25 21.39 o
5 5 1 8.62 9.33 1.25 o
6 5 1 75.61 78.14 3.24 o
7 5 1 18.07 16.52 3.34 o
8 5 1 0.30 1.98 2.85 o
9 5 1 78.88 82.66 8.42 o
-9 6 1 8.37 8.54 3.17 o
-8 6 1 107.15 105.98 8.80 o
-7 6 1 62.21 70.57 4.84 o
-6 6 1 67.11 71.48 2.88 o
-5 6 1 121.04 124.21 4.96 o
-4 6 1 2.12 2.35 0.30 o
-3 6 1 137.21 132.21 2.74 o
-2 6 1 55.85 50.51 1.23 o
-1 6 1 393.44 387.66 7.62 o
0 6 1 99.63 105.49 2.38 o
1 6 1 422.75 438.79 8.78 o
2 6 1 2.40 3.06 0.44 o
3 6 1 145.32 139.25 3.70 o
4 6 1 12.17 12.28 1.78 o
5 6 1 6.71 7.06 1.15 o
6 6 1 0.49 1.98 1.08 o
7 6 1 35.72 37.06 4.05 o
8 6 1 34.43 32.98 4.28 o
9 6 1 1.32 -2.21 2.53 o
-8 7 1 4.79 4.27 3.01 o
-7 7 1 35.61 31.26 4.36 o
-6 7 1 1.15 1.67 1.31 o
-5 7 1 6.46 7.65 1.41 o
-4 7 1 95.48 89.51 2.79 o
-3 7 1 9.06 8.85 0.55 o
-2 7 1 343.43 346.73 7.95 o
-1 7 1 36.48 33.62 1.13 o
0 7 1 919.18 938.99 20.25 o
1 7 1 9.85 9.97 0.79 o
2 7 1 281.36 273.88 7.40 o
3 7 1 0.95 1.11 0.33 o
4 7 1 57.77 50.16 2.16 o
5 7 1 27.79 26.07 1.77 o
6 7 1 8.63 8.64 2.46 o
7 7 1 8.38 7.13 2.77 o
8 7 1 20.74 21.55 3.25 o
-8 8 1 28.85 28.12 5.53 o
-7 8 1 20.50 20.77 3.79 o
-6 8 1 66.70 59.47 5.69 o
-5 8 1 26.80 26.46 2.97 o
-4 8 1 311.16 321.42 9.12 o
-3 8 1 200.15 215.29 5.53 o
-2 8 1 6.39 6.23 0.60 o
-1 8 1 47.00 46.71 1.50 o
0 8 1 20.68 22.24 1.04 o
1 8 1 31.26 29.54 1.24 o
2 8 1 339.19 330.26 9.45 o
3 8 1 224.09 233.57 7.56 o
4 8 1 57.69 46.43 2.56 o
5 8 1 28.13 27.09 2.46 o
6 8 1 215.35 210.00 14.36 o
7 8 1 7.93 1.42 2.77 o
-7 9 1 7.69 5.13 3.23 o
-6 9 1 1.56 0.63 2.05 o
-5 9 1 0.52 -0.78 1.81 o
-4 9 1 1.70 1.27 0.54 o
-3 9 1 14.29 16.34 1.14 o
-2 9 1 0.70 1.55 0.73 o
-1 9 1 107.41 109.07 3.20 o
0 9 1 1.29 1.35 0.62 o
1 9 1 17.08 12.60 0.89 o
2 9 1 6.47 6.64 0.66 o
3 9 1 1.42 0.19 0.63 o
4 9 1 5.54 3.79 2.24 o
5 9 1 0.02 0.55 1.82 o
6 9 1 2.08 1.34 2.53 o
7 9 1 0.75 0.32 3.09 o
-6 10 1 14.78 13.70 4.57 o
-5 10 1 2.54 0.94 2.44 o
-4 10 1 0.32 0.52 1.10 o
-3 10 1 0.01 -0.42 0.68 o
-2 10 1 9.27 8.50 0.76 o
-1 10 1 0.49 -0.30 0.71 o
0 10 1 31.72 30.59 1.42 o
1 10 1 57.78 55.34 2.30 o
2 10 1 13.77 15.48 1.13 o
3 10 1 7.12 8.29 0.95 o
4 10 1 56.12 55.26 6.17 o
5 10 1 3.95 0.63 3.72 o
6 10 1 29.58 32.43 5.38 o
-5 11 1 20.27 21.07 4.32 o
-4 11 1 14.83 16.64 3.46 o
-3 11 1 4.02 3.94 1.54 o
-2 11 1 3.96 4.71 1.60 o
-1 11 1 33.62 34.75 2.59 o
0 11 1 0.03 0.38 1.25 o
1 11 1 21.63 17.25 3.62 o
2 11 1 31.40 29.06 2.36 o
3 11 1 106.39 112.53 8.22 o
4 11 1 4.54 3.71 3.24 o
-2 12 1 0.08 0.85 2.23 o
-1 12 1 21.48 19.80 2.88 o
0 12 1 1.36 -0.47 1.80 o
1 12 1 14.83 12.38 1.59 o
2 12 1 7.10 6.54 1.71 o
-10 0 2 58.15 55.82 5.48 o
-8 0 2 55.53 44.76 4.46 o
-6 0 2 133.46 135.41 3.99 o
-4 0 2 1022.91 1075.14 27.09 o
2 0 2 240.72 248.83 5.81 o
4 0 2 326.62 354.57 11.00 o
6 0 2 85.61 79.48 3.03 o
8 0 2 15.74 16.45 1.43 o
10 0 2 50.90 56.73 5.60 o
-10 1 2 16.63 15.11 2.65 o
-9 1 2 0.88 1.43 0.70 o
-8 1 2 7.03 3.46 0.64 o
-7 1 2 26.70 26.72 1.09 o
-6 1 2 8.41 7.15 0.56 o
-5 1 2 132.52 131.27 2.43 o
-4 1 2 144.05 161.25 3.03 o
-3 1 2 218.44 223.33 4.02 o
-2 1 2 554.32 545.74 9.98 o
-1 1 2 79.18 76.21 1.54 o
0 1 2 199.34 181.58 2.89 o
1 1 2 12.17 12.48 0.32 o
2 1 2 1.36 1.11 0.17 o
3 1 2 273.19 253.86 4.53 o
4 1 2 8.04 9.33 0.40 o
5 1 2 0.20 0.06 0.28 o
6 1 2 37.58 32.66 1.10 o
7 1 2 2.70 2.68 0.43 o
8 1 2 0.72 2.25 0.61 o
9 1 2 4.43 4.69 1.00 o
10 1 2 0.22 -0.02 1.04 o
-10 2 2 5.16 8.92 1.59 o
-9 2 2 28.06 27.14 1.58 o
-8 2 2 95.65 89.57 2.94 o
-7 2 2 77.74 69.94 2.23 o
-6 2 2 4.12 4.47 0.44 o
-5 2 2 241.82 271.09 5.01 o
-4 2 2 237.85 240.02 4.30 o
-3 2 2 4.94 5.45 0.34 o
-2 2 2 1633.25 1587.49 27.86 o
-1 2 2 1161.72 1081.74 18.63 o
0 2 2 549.08 497.28 7.60 o
1 2 2 41.11 45.83 1.14 o
2 2 2 318.87 317.34 5.31 o
3 2 2 446.58 453.21 7.56 o
4 2 2 5.63 6.59 0.34 o
5 2 2 380.98 379.32 7.50 o
6 2 2 133.13 136.21 2.93 o
7 2 2 1.40 1.79 0.46 o
8 2 2 9.28 7.73 0.61 o
9 2 2 127.49 136.88 5.08 o
10 2 2 36.01 39.62 3.02 o
-10 3 2 8.71 7.47 1.15 o
-9 3 2 41.99 35.02 1.85 o
-8 3 2 9.69 8.67 0.65 o
-7 3 2 133.75 141.95 3.34 o
-6 3 2 93.64 102.46 2.28 o
-5 3 2 79.56 87.22 1.89 o
-4 3 2 362.41 358.21 7.03 o
-3 3 2 0.60 1.57 0.40 o
-2 3 2 167.46 169.04 3.10 o
-1 3 2 9.49 8.47 0.34 o
0 3 2 1997.37 1872.10 34.64 o
1 3 2 3026.60 2965.86 62.87 o
2 3 2 51.56 43.82 1.01 o
3 3 2 5.74 8.63 0.34 o
4 3 2 2.56 2.84 0.43 o
5 3 2 152.41 153.52 3.18 o
6 3 2 215.80 214.92 4.75 o
7 3 2 10.12 9.55 0.48 o
8 3 2 63.66 62.33 2.66 o
9 3 2 31.99 36.35 2.54 o
-10 4 2 18.21 17.52 2.55 o
-9 4 2 0.36 0.19 0.56 o
-8 4 2 46.51 40.69 1.72 o
-7 4 2 416.57 412.51 10.31 o
-6 4 2 11.79 10.80 0.55 o
-5 4 2 42.35 44.63 1.18 o
-4 4 2 3.93 4.16 0.48 o
-3 4 2 178.29 186.44 3.24 o
-2 4 2 39.30 37.76 1.03 o
-1 4 2 5.99 4.29 0.36 o
0 4 2 42.58 54.21 1.21 o
1 4 2 2953.54 2987.73 82.03 o
2 4 2 1035.09 1066.73 21.54 o
3 4 2 226.81 253.96 12.55 o
4 4 2 127.69 127.44 4.78 o
5 4 2 1786.68 1804.73 65.61 o
6 4 2 321.62 319.76 12.69 o
7 4 2 9.14 5.88 2.06 o
8 4 2 0.14 2.69 1.90 o
9 4 2 11.46 9.75 2.93 o
-9 5 2 1.07 0.69 1.54 o
-8 5 2 0.89 1.20 0.33 o
-7 5 2 138.00 133.00 5.50 o
-6 5 2 346.91 153.59 112.02 o
-5 5 2 22.48 23.14 0.82 o
-4 5 2 83.20 82.25 2.17 o
-3 5 2 2.05 2.27 0.34 o
-2 5 2 394.80 378.88 6.60 o
-1 5 2 16.26 17.68 0.70 o
0 5 2 939.93 918.57 16.04 o
1 5 2 1038.95 1059.43 23.33 o
2 5 2 49.77 41.18 2.94 o
3 5 2 0.58 0.68 0.57 o
4 5 2 732.83 765.83 26.04 o
5 5 2 11.61 8.92 1.39 o
6 5 2 3.49 5.42 1.64 o
7 5 2 62.72 63.37 5.00 o
8 5 2 84.12 96.10 7.47 o
9 5 2 41.65 35.95 5.08 o
-9 6 2 0.82 0.90 3.14 o
-8 6 2 21.57 23.20 3.72 o
-7 6 2 81.99 72.57 3.01 o
-6 6 2 36.22 34.08 1.54 o
-5 6 2 61.51 67.08 2.38 o
-4 6 2 12.21 10.87 0.63 o
-3 6 2 34.49 40.18 1.11 o
-2 6 2 20.43 22.48 0.79 o
-1 6 2 225.56 233.64 4.68 o
0 6 2 201.83 195.91 3.81 o
1 6 2 0.09 0.21 0.33 o
2 6 2 23.38 18.39 3.76 o
3 6 2 112.11 116.29 3.80 o
4 6 2 163.88 162.81 5.34 o
5 6 2 138.70 131.59 4.89 o
6 6 2 2.84 5.16 1.98 o
7 6 2 2.21 2.22 2.37 o
8 6 2 0.41 -1.50 2.14 o
-8 7 2 88.97 89.88 8.22 o
-7 7 2 1.65 0.55 2.14 o
-6 7 2 21.18 20.58 1.07 o
-5 7 2 138.67 121.15 23.56 o
-4 7 2 121.13 124.78 3.29 o
-3 7 2 4.93 5.19 0.58 o
-2 7 2 41.15 41.82 1.37 o
-1 7 2 3.80 2.70 0.45 o
0 7 2 76.21 66.63 1.84 o
1 7 2 10.70 7.10 1.23 o
2 7 2 271.69 298.14 8.31 o
3 7 2 86.10 73.12 2.04 o
4 7 2 107.69 112.14 4.17 o
5 7 2 6.97 5.14 1.28 o
6 7 2 101.93 122.15 8.10 o
7 7 2 8.34 8.32 2.93 o
8 7 2 19.38 17.34 4.44 o
-8 8 2 6.77 4.50 3.78 o
-7 8 2 22.39 22.62 4.26 o
-6 8 2 28.88 25.69 3.78 o
-5 8 2 79.01 84.52 3.15 o
-4 8 2 12.15 12.76 0.76 o
-3 8 2 251.85 261.23 7.03 o
-2 8 2 32.96 33.28 1.36 o
-1 8 2 343.98 343.75 9.10 o
0 8 2 213.68 221.55 6.04 o
1 8 2 193.37 195.47 5.87 o
2 8 2 5.23 5.66 0.59 o
3 8 2 49.67 47.24 1.43 o
4 8 2 53.94 56.89 2.92 o
5 8 2 13.26 13.47 2.69 o
6 8 2 0.28 0.87 2.29 o
7 8 2 3.91 8.24 4.28 o
-7 9 2 25.82 29.89 4.96 o
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0 4 9 13.83 13.64 1.38 o
1 4 9 11.96 10.79 1.36 o
2 4 9 155.41 151.68 6.83 o
3 4 9 1.63 1.04 1.47 o
4 4 9 66.06 75.00 5.03 o
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0 5 9 42.13 42.93 2.39 o
1 5 9 69.33 66.33 3.77 o
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3 5 9 36.39 35.48 3.34 o
4 5 9 0.62 -0.70 2.63 o
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0 6 9 127.00 134.10 7.12 o
1 6 9 0.83 1.42 1.45 o
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-2 7 9 1.15 2.72 1.46 o
-1 7 9 23.89 21.90 2.33 o
0 7 9 0.02 1.38 2.01 o
1 7 9 54.77 56.59 4.57 o
2 7 9 82.00 93.32 6.20 o
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0 0 10 31.02 30.65 3.72 o
2 0 10 193.20 192.04 23.58 o
4 0 10 89.61 81.43 5.52 o
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-5 1 10 5.52 1.95 3.70 o
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-2 1 10 0.92 2.87 1.58 o
-1 1 10 2.00 2.30 1.32 o
0 1 10 202.59 209.39 10.85 o
1 1 10 2.68 1.98 1.10 o
2 1 10 10.10 8.84 0.99 o
3 1 10 28.37 29.06 1.88 o
4 1 10 91.00 91.88 6.09 o
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-4 2 10 0.73 -0.80 1.54 o
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-2 2 10 0.96 5.69 1.45 o
-1 2 10 1.97 0.59 1.78 o
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1 2 10 31.51 32.03 2.02 o
2 2 10 0.03 2.57 1.54 o
3 2 10 16.13 15.22 1.92 o
4 2 10 0.30 -1.69 4.39 o
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0 3 10 1.55 0.84 1.14 o
1 3 10 1.76 -1.19 1.19 o
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3 3 10 0.05 -1.94 1.94 o
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0 4 10 13.43 12.98 2.05 o
1 4 10 46.71 49.10 3.39 o
2 4 10 10.81 13.02 3.32 o
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0 6 10 3.22 6.79 3.39 o
1 6 10 18.80 19.65 3.21 o
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-1 0 11 2.51 4.39 2.61 o
1 0 11 1.51 0.62 2.38 o
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-2 1 11 5.12 2.50 1.76 o
-1 1 11 60.56 65.18 4.54 o
0 1 11 5.79 5.57 2.15 o
1 1 11 3.31 2.06 1.92 o
2 1 11 0.57 2.27 2.98 o
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-2 2 11 0.52 3.04 2.12 o
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0 2 11 0.01 -0.34 3.65 o
1 2 11 24.07 21.06 2.97 o
2 2 11 7.14 7.46 2.82 o
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-3 3 11 63.72 69.60 5.08 o
-2 3 11 10.20 12.53 2.43 o
-1 3 11 0.60 2.87 2.01 o
0 3 11 1.45 0.76 1.99 o
1 3 11 18.05 17.70 2.21 o
-3 4 11 0.90 0.10 2.01 o
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-1 4 11 26.85 27.37 3.39 o
0 4 11 21.41 24.46 2.43 o