#------------------------------------------------------------------------------
#$Date: 2016-04-02 23:58:55 +0300 (Sat, 02 Apr 2016) $
#$Revision: 180935 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/20/15/2201564.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_2201564_Fobs
loop_
_publ_author_name
'Bond, Andrew D.'
'Davies, John E.'
_publ_section_title
;
 2,3-Lutidine
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o961
_journal_page_last               o963
_journal_volume                  58
_journal_year                    2002
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 101.900
_cell_angle_gamma                90.000
_cell_length_a                   11.4158
_cell_length_b                   7.5787
_cell_length_c                   7.4714
_exptl_crystal_F_000             232.00
_reflns_d_resolution_high        0.6148
_cod_data_source_file            ob6159Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' JD0020 (2,3-Lutidine) in C2/c'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            50.30
_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+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
6 0 0 872.76 906.86 21.51 o
8 0 0 0.32 0.80 0.27 o
10 0 0 43.16 34.77 1.20 o
12 0 0 144.15 132.80 4.45 o
14 0 0 0.12 -0.53 0.53 o
16 0 0 55.60 56.47 1.92 o
18 0 0 20.49 22.48 1.94 o
3 1 0 542.98 574.23 13.47 o
5 1 0 224.05 235.45 4.18 o
7 1 0 4.24 2.69 0.28 o
9 1 0 0.46 1.23 0.23 o
11 1 0 39.49 35.33 0.76 o
13 1 0 4.27 4.07 0.27 o
15 1 0 15.51 16.87 1.16 o
17 1 0 13.56 15.09 1.70 o
0 2 0 85.83 101.63 3.90 o
2 2 0 103.42 115.60 3.36 o
4 2 0 509.01 545.52 7.57 o
6 2 0 1.42 0.94 0.12 o
8 2 0 248.22 226.20 3.85 o
10 2 0 115.97 114.71 2.33 o
12 2 0 2.82 2.66 0.70 o
14 2 0 22.22 22.60 0.60 o
16 2 0 1.18 1.94 0.40 o
1 3 0 0.10 -0.17 0.17 o
3 3 0 1044.97 1240.07 61.81 o
5 3 0 204.37 208.58 2.97 o
7 3 0 313.95 310.92 5.60 o
9 3 0 367.17 353.81 5.88 o
11 3 0 4.03 3.91 0.90 o
13 3 0 26.73 28.46 1.03 o
15 3 0 2.34 3.77 0.47 o
17 3 0 0.13 -0.58 0.58 o
0 4 0 406.45 396.34 14.69 o
2 4 0 58.43 57.17 1.35 o
4 4 0 6.17 4.73 0.16 o
6 4 0 0.88 -0.07 0.22 o
8 4 0 1.94 1.66 0.26 o
10 4 0 19.01 16.66 1.04 o
12 4 0 4.21 3.70 0.26 o
14 4 0 3.09 4.34 1.00 o
16 4 0 0.87 -0.15 0.53 o
1 5 0 45.80 45.16 1.74 o
3 5 0 8.51 6.61 0.37 o
5 5 0 7.74 7.06 0.23 o
7 5 0 2.18 1.22 0.26 o
9 5 0 4.24 4.66 0.41 o
11 5 0 0.09 0.06 0.30 o
13 5 0 12.03 14.26 0.84 o
15 5 0 3.55 3.02 0.84 o
0 6 0 17.61 16.55 0.44 o
2 6 0 0.06 0.09 0.30 o
4 6 0 2.58 2.36 0.29 o
6 6 0 1.64 2.65 0.25 o
8 6 0 0.41 0.14 0.24 o
10 6 0 4.29 4.90 0.69 o
12 6 0 1.45 1.70 0.74 o
14 6 0 0.71 1.94 0.64 o
1 7 0 285.88 279.13 6.36 o
3 7 0 3.36 6.00 0.53 o
5 7 0 38.65 29.40 0.77 o
7 7 0 34.83 29.24 1.08 o
9 7 0 25.19 25.02 0.82 o
11 7 0 14.13 17.10 1.82 o
13 7 0 0.08 0.20 0.83 o
0 8 0 0.83 -0.04 0.76 o
2 8 0 0.13 0.08 0.32 o
4 8 0 0.34 0.34 0.53 o
6 8 0 0.36 -0.29 0.66 o
8 8 0 7.05 6.13 0.46 o
10 8 0 3.32 3.89 1.22 o
12 8 0 0.59 0.34 0.67 o
1 9 0 1.01 1.37 0.43 o
3 9 0 49.44 53.16 3.05 o
5 9 0 16.98 14.85 1.39 o
7 9 0 29.25 36.17 2.03 o
9 9 0 49.64 54.75 1.90 o
11 9 0 1.60 0.14 0.60 o
0 10 0 6.45 4.42 1.06 o
2 10 0 21.34 23.21 1.09 o
4 10 0 11.63 14.01 0.93 o
6 10 0 17.50 18.86 1.71 o
8 10 0 48.49 53.78 3.51 o
10 10 0 3.86 2.63 0.97 o
1 11 0 0.04 0.33 0.48 o
3 11 0 0.00 -0.29 0.66 o
5 11 0 1.47 1.18 0.65 o
7 11 0 0.54 1.28 0.61 o
0 12 0 21.65 24.06 1.93 o
2 12 0 6.12 7.59 0.84 o
-17 1 1 5.69 5.07 0.71 o
-15 1 1 1.01 0.34 0.44 o
-13 1 1 8.33 6.34 0.47 o
-11 1 1 1.05 0.89 0.32 o
-9 1 1 13.81 16.82 0.62 o
-7 1 1 179.26 176.09 2.57 o
-5 1 1 88.64 91.57 1.24 o
-3 1 1 700.35 689.65 8.37 o
1 1 1 1169.44 1133.81 23.26 o
3 1 1 6.41 9.07 0.60 o
5 1 1 225.79 237.72 5.85 o
7 1 1 53.19 58.51 1.75 o
9 1 1 5.20 3.71 0.29 o
11 1 1 14.91 11.04 0.43 o
13 1 1 4.06 3.40 0.55 o
15 1 1 8.31 8.34 0.42 o
17 1 1 10.29 10.24 0.61 o
-18 2 1 2.93 4.94 1.18 o
-16 2 1 0.54 0.39 0.68 o
-14 2 1 0.12 -0.12 0.26 o
-12 2 1 2.19 1.43 0.35 o
-10 2 1 1.05 0.84 0.26 o
-8 2 1 12.70 12.46 0.83 o
-6 2 1 2.16 2.61 0.20 o
-4 2 1 59.15 65.22 1.17 o
-2 2 1 414.96 407.65 7.36 o
0 2 1 945.46 918.33 10.75 o
2 2 1 42.50 57.85 0.78 o
4 2 1 64.43 59.89 1.10 o
6 2 1 2.35 5.50 0.39 o
8 2 1 2.64 1.78 0.23 o
10 2 1 3.77 3.88 0.31 o
12 2 1 0.35 0.41 0.21 o
14 2 1 0.18 0.20 0.30 o
16 2 1 3.70 4.54 0.48 o
-17 3 1 0.74 1.09 2.34 o
-15 3 1 9.43 10.38 1.76 o
-13 3 1 12.87 11.53 0.76 o
-11 3 1 70.48 71.82 1.51 o
-9 3 1 505.19 489.11 10.01 o
-7 3 1 85.43 85.18 1.50 o
-5 3 1 617.06 663.43 10.47 o
-3 3 1 766.52 864.30 19.53 o
-1 3 1 34.60 25.55 0.36 o
1 3 1 563.44 677.79 18.71 o
3 3 1 1062.86 1204.38 26.46 o
5 3 1 32.75 37.99 0.65 o
7 3 1 744.06 705.72 12.41 o
9 3 1 194.71 184.19 3.21 o
11 3 1 11.69 11.59 0.35 o
13 3 1 20.28 18.37 1.35 o
15 3 1 1.21 1.65 0.73 o
17 3 1 0.82 0.51 1.80 o
-16 4 1 2.68 2.03 0.60 o
-14 4 1 13.34 13.20 1.66 o
-12 4 1 0.13 0.03 0.26 o
-10 4 1 161.91 165.14 3.25 o
-8 4 1 291.95 303.91 5.68 o
-6 4 1 1.54 1.98 0.12 o
-4 4 1 396.51 443.46 10.17 o
-2 4 1 61.65 76.92 1.20 o
0 4 1 33.44 39.59 1.23 o
2 4 1 482.95 559.20 11.44 o
4 4 1 19.09 26.42 0.56 o
6 4 1 328.66 323.93 5.57 o
8 4 1 294.07 296.53 4.97 o
10 4 1 1.49 0.57 0.21 o
12 4 1 24.69 24.86 0.68 o
14 4 1 5.55 4.88 0.40 o
16 4 1 1.31 2.72 2.08 o
-15 5 1 0.66 0.41 1.66 o
-13 5 1 6.03 6.58 0.76 o
-11 5 1 0.26 0.21 0.61 o
-9 5 1 1.16 1.27 0.18 o
-7 5 1 25.15 17.53 0.37 o
-5 5 1 55.91 54.53 0.89 o
-3 5 1 7.16 4.91 0.59 o
-1 5 1 144.56 141.72 3.50 o
1 5 1 25.16 19.41 0.54 o
3 5 1 63.80 71.74 1.29 o
5 5 1 44.05 28.30 0.57 o
7 5 1 2.93 4.19 0.28 o
9 5 1 4.17 2.80 0.79 o
11 5 1 6.29 6.09 0.60 o
13 5 1 3.82 3.16 0.60 o
15 5 1 4.66 3.06 0.64 o
-14 6 1 15.76 15.23 1.16 o
-12 6 1 40.51 42.64 1.70 o
-10 6 1 0.44 0.66 0.31 o
-8 6 1 6.09 3.17 0.46 o
-6 6 1 168.23 136.65 2.89 o
-4 6 1 16.07 14.19 0.38 o
-2 6 1 732.79 705.66 21.77 o
0 6 1 1000.11 950.92 19.00 o
2 6 1 0.39 3.03 1.35 o
4 6 1 222.09 168.49 5.00 o
6 6 1 25.21 12.16 0.94 o
8 6 1 0.08 0.42 0.30 o
10 6 1 49.24 55.82 1.77 o
12 6 1 39.13 39.93 1.27 o
14 6 1 4.99 6.07 0.69 o
-15 7 1 2.97 7.55 1.15 o
-13 7 1 7.22 8.30 0.85 o
-11 7 1 8.04 11.81 1.45 o
-9 7 1 3.20 3.36 0.39 o
-7 7 1 0.85 0.86 0.35 o
-5 7 1 52.96 47.36 1.32 o
-3 7 1 0.04 0.42 0.34 o
-1 7 1 109.27 95.77 5.32 o
1 7 1 6.64 5.65 0.40 o
3 7 1 51.85 47.40 1.65 o
5 7 1 5.26 1.48 0.22 o
7 7 1 5.93 7.45 0.38 o
9 7 1 4.33 6.20 0.38 o
11 7 1 12.87 14.83 0.75 o
13 7 1 1.84 0.69 0.56 o
-12 8 1 5.89 6.03 0.69 o
-10 8 1 10.83 12.12 1.31 o
-8 8 1 3.49 2.98 0.37 o
-6 8 1 22.10 21.34 1.08 o
-4 8 1 0.92 1.69 0.35 o
-2 8 1 8.26 7.89 0.63 o
0 8 1 9.91 9.39 0.47 o
2 8 1 0.07 0.96 0.45 o
4 8 1 23.05 23.70 0.95 o
6 8 1 9.35 7.11 0.40 o
8 8 1 8.43 8.57 1.09 o
10 8 1 10.89 9.75 1.51 o
12 8 1 0.69 0.95 0.72 o
-11 9 1 8.86 12.74 1.48 o
-9 9 1 20.89 24.68 1.00 o
-7 9 1 0.32 0.47 0.43 o
-5 9 1 10.40 10.10 1.20 o
-3 9 1 9.20 10.73 0.67 o
-1 9 1 4.86 5.70 0.56 o
1 9 1 8.97 8.71 0.59 o
3 9 1 12.80 13.16 0.93 o
5 9 1 0.00 0.01 0.55 o
7 9 1 25.09 28.83 1.22 o
9 9 1 19.06 17.56 1.10 o
11 9 1 0.12 0.65 0.85 o
-10 10 1 2.43 0.67 0.96 o
-8 10 1 1.87 2.76 1.32 o
-6 10 1 0.60 1.20 0.72 o
-4 10 1 2.19 1.20 0.66 o
-2 10 1 14.92 14.53 0.86 o
0 10 1 17.29 17.32 0.94 o
2 10 1 4.24 6.30 0.64 o
4 10 1 0.46 0.09 0.38 o
6 10 1 3.28 4.63 0.86 o
8 10 1 3.95 5.08 0.77 o
-7 11 1 2.06 2.32 0.62 o
-5 11 1 0.76 0.52 0.66 o
-3 11 1 0.38 -0.18 0.64 o
-1 11 1 2.69 3.89 0.65 o
1 11 1 1.00 0.80 0.65 o
3 11 1 0.35 -0.20 0.53 o
5 11 1 2.35 1.27 1.68 o
7 11 1 2.35 2.86 0.70 o
-2 12 1 0.70 1.42 0.66 o
0 12 1 0.92 0.38 0.60 o
2 12 1 0.13 -0.40 0.66 o
-18 0 2 29.77 32.41 2.45 o
-16 0 2 1.99 -0.68 1.09 o
-14 0 2 61.62 61.57 2.86 o
-12 0 2 49.37 43.56 2.07 o
-10 0 2 0.02 0.05 0.12 o
-8 0 2 181.62 194.43 4.57 o
-6 0 2 1101.05 1135.95 22.60 o
-4 0 2 331.91 353.23 6.44 o
2 0 2 2530.49 2378.51 62.56 o
4 0 2 1738.83 1683.09 36.78 o
6 0 2 2.86 8.65 0.36 o
8 0 2 12.74 8.76 0.37 o
10 0 2 216.57 195.14 4.28 o
12 0 2 11.33 6.89 0.59 o
14 0 2 72.58 77.27 2.43 o
16 0 2 45.82 47.29 1.96 o
-17 1 2 12.00 10.89 0.82 o
-15 1 2 0.19 -0.01 0.65 o
-13 1 2 27.38 25.74 2.02 o
-11 1 2 3.76 2.44 0.30 o
-9 1 2 1.52 1.02 0.17 o
-7 1 2 54.87 71.39 2.06 o
-5 1 2 237.79 234.63 4.14 o
-3 1 2 345.70 371.01 4.65 o
-1 1 2 1499.04 1526.20 17.58 o
1 1 2 175.04 178.12 2.01 o
3 1 2 352.52 353.33 5.14 o
5 1 2 0.10 0.00 0.09 o
7 1 2 13.73 15.39 0.34 o
9 1 2 32.12 26.72 0.88 o
11 1 2 15.23 13.47 0.45 o
13 1 2 12.85 14.19 0.46 o
15 1 2 21.33 23.21 2.31 o
17 1 2 2.44 3.04 0.63 o
-18 2 2 0.58 -0.65 1.02 o
-16 2 2 11.15 10.97 0.73 o
-14 2 2 4.16 3.92 0.55 o
-12 2 2 48.27 49.93 1.21 o
-10 2 2 148.10 138.50 2.75 o
-8 2 2 6.66 6.62 0.18 o
-6 2 2 134.58 147.37 2.04 o
-4 2 2 95.14 110.38 1.40 o
-2 2 2 3.63 3.82 0.33 o
0 2 2 44.75 52.14 1.05 o
2 2 2 493.88 529.86 9.40 o
4 2 2 35.77 31.57 0.44 o
6 2 2 267.00 230.64 4.38 o
8 2 2 207.50 188.56 3.36 o
10 2 2 0.17 -0.07 0.20 o
12 2 2 34.10 35.38 0.81 o
14 2 2 2.64 2.70 0.31 o
16 2 2 0.14 -0.55 0.55 o
-17 3 2 0.42 0.74 0.90 o
-15 3 2 12.84 15.95 1.06 o
-13 3 2 0.06 0.53 0.59 o
-11 3 2 146.14 148.00 3.09 o
-9 3 2 219.74 213.82 8.12 o
-7 3 2 16.26 14.07 0.24 o
-5 3 2 455.27 483.23 6.82 o
-3 3 2 56.95 66.01 1.42 o
-1 3 2 0.29 0.36 0.07 o
1 3 2 688.24 769.19 21.46 o
3 3 2 413.98 452.76 6.28 o
5 3 2 221.69 234.90 3.80 o
7 3 2 599.72 564.36 8.69 o
9 3 2 34.18 30.94 1.06 o
11 3 2 36.83 40.80 0.88 o
13 3 2 8.26 7.53 0.37 o
15 3 2 0.23 0.14 0.90 o
-16 4 2 1.88 2.41 0.60 o
-14 4 2 1.03 0.78 0.55 o
-12 4 2 9.58 8.75 0.73 o
-10 4 2 0.26 0.21 0.12 o
-8 4 2 0.30 0.28 0.11 o
-6 4 2 4.30 3.41 0.12 o
-4 4 2 7.20 9.16 0.53 o
-2 4 2 232.91 211.00 3.27 o
0 4 2 108.42 111.06 1.54 o
2 4 2 1.71 1.17 0.23 o
4 4 2 6.90 2.76 0.28 o
6 4 2 5.57 4.38 0.15 o
8 4 2 24.46 23.86 0.98 o
10 4 2 9.29 8.74 0.79 o
12 4 2 3.11 3.21 0.30 o
14 4 2 2.61 2.80 0.47 o
16 4 2 0.77 -0.63 0.67 o
-15 5 2 6.92 7.21 0.77 o
-13 5 2 0.00 -0.07 0.48 o
-11 5 2 3.83 4.86 0.37 o
-9 5 2 0.70 0.94 0.34 o
-7 5 2 2.72 2.04 0.15 o
-5 5 2 7.78 5.59 0.48 o
-3 5 2 23.00 19.70 0.41 o
-1 5 2 19.92 19.44 0.33 o
1 5 2 9.27 7.93 0.27 o
3 5 2 6.73 5.10 0.41 o
5 5 2 4.31 2.69 0.21 o
7 5 2 3.86 4.59 0.40 o
9 5 2 0.50 0.65 0.21 o
11 5 2 15.27 15.43 0.47 o
13 5 2 7.72 8.13 1.49 o
15 5 2 1.40 1.43 0.62 o
-16 6 2 0.87 1.11 0.63 o
-14 6 2 0.23 0.75 1.22 o
-12 6 2 3.89 4.80 1.02 o
-10 6 2 0.05 -0.41 0.94 o
-8 6 2 0.78 1.24 0.35 o
-6 6 2 2.17 2.12 0.10 o
-4 6 2 0.15 0.16 0.06 o
-2 6 2 21.50 21.73 0.65 o
0 6 2 0.39 0.54 0.15 o
2 6 2 5.68 5.45 0.55 o
4 6 2 1.11 1.38 0.29 o
6 6 2 1.94 1.61 0.18 o
8 6 2 3.15 3.54 0.26 o
10 6 2 3.44 4.55 1.03 o
12 6 2 0.28 1.41 0.65 o
14 6 2 0.85 2.38 1.19 o
-15 7 2 0.11 0.09 0.60 o
-13 7 2 5.88 6.74 0.88 o
-11 7 2 15.72 18.19 1.73 o
-9 7 2 20.93 17.11 0.61 o
-7 7 2 26.65 21.83 0.61 o
-5 7 2 0.00 0.69 0.41 o
-3 7 2 173.63 173.00 7.77 o
-1 7 2 284.61 286.34 6.66 o
1 7 2 14.76 16.98 0.61 o
3 7 2 35.67 26.46 1.54 o
5 7 2 42.03 35.57 0.91 o
7 7 2 30.03 31.53 1.06 o
9 7 2 22.73 26.70 0.81 o
11 7 2 1.46 0.21 0.38 o
13 7 2 6.31 8.66 1.07 o
-12 8 2 2.22 2.88 0.78 o
-10 8 2 8.32 8.39 0.78 o
-8 8 2 1.41 1.69 0.32 o
-6 8 2 0.43 1.00 0.81 o
-4 8 2 0.00 0.10 0.50 o
-2 8 2 0.64 0.79 0.49 o
0 8 2 0.09 -0.26 0.31 o
2 8 2 0.41 0.71 0.46 o
4 8 2 0.01 -0.38 0.38 o
6 8 2 4.55 4.47 0.70 o
8 8 2 3.67 3.62 0.58 o
10 8 2 0.29 0.38 0.85 o
12 8 2 3.72 3.69 0.46 o
-11 9 2 26.41 28.00 5.41 o
-9 9 2 30.17 36.47 1.94 o
-7 9 2 5.04 3.99 0.84 o
-5 9 2 45.06 53.29 2.50 o
-3 9 2 3.63 5.02 0.59 o
-1 9 2 0.05 0.22 0.38 o
1 9 2 36.39 43.67 1.34 o
3 9 2 27.51 25.97 1.01 o
5 9 2 18.70 25.01 2.22 o
7 9 2 65.15 78.30 2.32 o
9 9 2 6.22 5.04 0.68 o
11 9 2 2.68 2.75 0.79 o
-10 10 2 27.68 37.17 2.31 o
-8 10 2 20.52 25.15 1.72 o
-6 10 2 4.03 4.48 0.60 o
-4 10 2 20.09 19.93 1.01 o
-2 10 2 6.16 6.05 0.65 o
0 10 2 15.90 16.78 0.93 o
2 10 2 17.84 19.16 1.05 o
4 10 2 8.14 8.66 1.12 o
6 10 2 57.71 69.24 3.92 o
8 10 2 11.06 9.70 3.50 o
-7 11 2 1.88 0.76 0.71 o
-5 11 2 0.01 0.26 0.65 o
-3 11 2 0.22 1.53 0.67 o
-1 11 2 0.04 -1.05 1.05 o
1 11 2 0.00 -0.40 0.77 o
3 11 2 0.84 2.00 1.18 o
5 11 2 0.62 1.37 0.62 o
-2 12 2 18.10 19.48 1.54 o
0 12 2 8.12 8.12 0.79 o
-17 1 3 0.05 0.80 1.10 o
-15 1 3 3.14 2.07 0.47 o
-13 1 3 0.57 1.57 0.64 o
-11 1 3 4.01 4.82 0.25 o
-9 1 3 63.08 60.62 1.41 o
-7 1 3 78.23 82.45 1.27 o
-5 1 3 106.10 94.05 1.90 o
-3 1 3 1224.81 1329.43 14.65 o
-1 1 3 783.14 794.96 8.93 o
1 1 3 9.65 10.18 0.20 o
3 1 3 223.07 223.87 2.78 o
5 1 3 66.03 73.27 1.96 o
7 1 3 9.95 6.80 0.31 o
9 1 3 19.37 13.28 0.40 o
11 1 3 8.41 7.07 0.35 o
13 1 3 8.41 9.37 1.41 o
15 1 3 18.31 19.44 0.88 o
-18 2 3 0.74 0.22 0.71 o
-16 2 3 0.11 0.67 0.77 o
-14 2 3 0.67 0.90 0.63 o
-12 2 3 1.40 0.71 0.66 o
-10 2 3 16.65 14.71 0.90 o
-8 2 3 1.72 0.99 0.07 o
-6 2 3 14.32 12.31 0.24 o
-4 2 3 18.19 18.19 0.25 o
-2 2 3 194.05 181.25 2.15 o
0 2 3 0.57 0.07 0.05 o
2 2 3 28.27 30.65 0.40 o
4 2 3 0.12 0.17 0.11 o
6 2 3 1.85 1.57 0.22 o
8 2 3 3.29 3.51 0.25 o
10 2 3 0.84 0.38 0.21 o
12 2 3 0.02 -0.08 0.27 o
14 2 3 3.35 4.25 0.38 o
16 2 3 2.23 2.82 0.56 o
-17 3 3 3.47 2.64 0.64 o
-15 3 3 7.77 7.16 0.76 o
-13 3 3 15.52 18.96 0.95 o
-11 3 3 233.05 239.61 9.94 o
-9 3 3 93.22 86.97 1.91 o
-7 3 3 191.54 205.22 4.05 o
-5 3 3 410.24 417.71 6.52 o
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