#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/01/37/2013730.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_2013730_Fobs
loop_
_publ_author_name
'Fridman, Natalya'
'Kapon, Moshe'
'Kaftory, Menahem'
_publ_section_title
;
 Two dimorphs of 5-methylsulfanyl-1<i>H</i>-tetrazole
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o47
_journal_page_last               o49
_journal_volume                  60
_journal_year                    2004
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                90.000
_cell_length_a                   7.7140
_cell_length_b                   9.8330
_cell_length_c                   6.6790
_exptl_crystal_F_000             240.00
_reflns_d_resolution_high        0.8406
_[local]_cod_data_source_file    av1152Ibsup3.hkl
_[local]_cod_data_source_block   Ib
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' S-Me tetrazole polymorph at 160 deg. Pbcm'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            74.40
_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, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, y, -z-1/2'
'-x, y-1/2, 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
1 0 0 2448.57 2276.36 111.49 o
2 0 0 34.32 36.67 1.07 o
3 0 0 1680.54 1767.49 48.82 o
4 0 0 0.61 0.21 2.98 o
5 0 0 3.27 2.13 1.71 o
6 0 0 488.13 511.64 16.20 o
7 0 0 68.51 65.23 9.81 o
8 0 0 60.22 86.98 15.56 o
9 0 0 0.24 1.28 12.79 o
1 1 0 171.51 160.74 2.98 o
2 1 0 532.87 518.25 10.66 o
3 1 0 173.63 178.86 4.05 o
4 1 0 497.98 477.10 10.02 o
5 1 0 50.07 49.67 1.71 o
6 1 0 325.93 331.28 7.25 o
7 1 0 3.36 6.82 4.48 o
8 1 0 9.33 14.71 6.61 o
9 1 0 24.75 32.62 10.87 o
0 2 0 3938.47 3685.06 147.74 o
1 2 0 41.29 41.14 1.07 o
2 2 0 1.74 1.07 1.07 o
3 2 0 12.80 16.42 1.07 o
4 2 0 145.80 142.83 3.20 o
5 2 0 42.97 43.70 1.71 o
6 2 0 55.64 57.99 2.35 o
7 2 0 9.18 6.18 2.13 o
8 2 0 1.88 3.41 6.40 o
9 2 0 0.16 0.00 12.79 o
1 3 0 370.20 385.22 8.74 o
2 3 0 16.72 10.87 1.49 o
3 3 0 6.16 9.59 1.49 o
4 3 0 1101.05 1117.07 22.17 o
5 3 0 8.50 6.40 1.71 o
6 3 0 231.38 229.81 5.12 o
7 3 0 55.99 50.52 2.35 o
8 3 0 14.12 15.78 2.77 o
0 4 0 1223.94 1201.07 45.19 o
1 4 0 346.97 326.59 6.82 o
2 4 0 1065.06 1114.30 24.94 o
3 4 0 376.36 361.98 8.10 o
4 4 0 0.25 1.92 2.13 o
5 4 0 400.07 402.49 11.73 o
6 4 0 8.77 14.71 2.77 o
7 4 0 2.45 1.71 2.77 o
8 4 0 99.47 101.05 5.12 o
1 5 0 41.23 40.72 2.13 o
2 5 0 610.34 628.89 12.36 o
3 5 0 16.40 17.48 2.35 o
4 5 0 106.57 99.13 3.41 o
5 5 0 0.33 0.00 1.71 o
6 5 0 21.50 23.88 3.41 o
7 5 0 0.13 1.28 4.90 o
8 5 0 15.44 17.05 4.48 o
0 6 0 3.07 4.69 4.48 o
1 6 0 243.14 254.11 6.18 o
2 6 0 40.73 45.41 2.35 o
3 6 0 52.34 50.74 2.77 o
4 6 0 96.58 91.24 3.62 o
5 6 0 95.34 91.03 4.26 o
6 6 0 16.28 15.56 4.26 o
7 6 0 37.20 30.91 4.26 o
1 7 0 216.37 216.38 5.33 o
2 7 0 166.56 157.12 4.26 o
3 7 0 26.24 24.09 2.98 o
4 7 0 496.98 504.60 14.71 o
5 7 0 0.87 3.20 4.26 o
6 7 0 6.83 8.10 4.26 o
7 7 0 34.55 40.93 5.12 o
0 8 0 165.23 179.71 8.74 o
1 8 0 35.52 32.83 2.13 o
2 8 0 503.67 519.52 13.86 o
3 8 0 5.37 5.33 2.77 o
4 8 0 0.01 1.07 4.26 o
5 8 0 51.62 56.71 5.33 o
6 8 0 63.60 58.41 5.54 o
1 9 0 0.28 0.00 1.49 o
2 9 0 19.55 20.25 2.77 o
3 9 0 22.85 17.91 3.41 o
4 9 0 5.25 12.58 8.31 o
5 9 0 4.36 8.74 7.67 o
0 10 0 72.09 70.78 10.02 o
1 10 0 1.34 1.49 6.82 o
2 10 0 19.00 20.04 2.98 o
3 10 0 0.74 0.00 4.26 o
4 10 0 11.64 12.79 8.31 o
1 11 0 25.12 44.77 10.87 o
2 11 0 56.07 57.35 9.81 o
3 11 0 4.32 1.07 9.38 o
1 1 1 565.82 547.54 9.63 o
2 1 1 2874.63 2791.96 44.05 o
3 1 1 147.29 166.56 2.88 o
4 1 1 1540.77 1617.24 26.58 o
5 1 1 2.26 3.69 1.50 o
6 1 1 53.33 46.74 2.09 o
7 1 1 3.64 2.68 2.29 o
8 1 1 5.87 5.01 2.26 o
9 1 1 17.77 24.63 11.12 o
0 2 1 5535.87 5049.85 150.51 o
1 2 1 356.95 336.68 7.84 o
2 2 1 1118.34 1093.01 17.67 o
3 2 1 254.30 240.93 8.31 o
4 2 1 10.85 11.04 1.18 o
5 2 1 417.45 418.06 6.96 o
6 2 1 106.70 102.67 2.33 o
7 2 1 1.92 1.50 2.55 o
8 2 1 148.96 151.11 5.12 o
1 3 1 355.93 342.03 5.65 o
2 3 1 83.67 80.95 1.64 o
3 3 1 234.74 238.18 4.37 o
4 3 1 43.43 43.89 1.58 o
5 3 1 137.11 140.12 4.69 o
6 3 1 263.70 267.62 4.55 o
7 3 1 12.97 15.64 1.69 o
8 3 1 0.20 1.63 3.54 o
0 4 1 475.83 533.17 14.71 o
1 4 1 140.47 142.70 3.84 o
2 4 1 521.42 526.56 9.74 o
3 4 1 147.20 158.39 2.60 o
4 4 1 123.52 136.59 2.60 o
5 4 1 297.21 300.62 5.07 o
6 4 1 4.64 5.72 1.94 o
7 4 1 28.84 29.49 2.03 o
8 4 1 22.42 27.13 2.13 o
1 5 1 1004.22 1011.62 19.98 o
2 5 1 36.39 35.40 1.77 o
3 5 1 46.76 48.02 1.81 o
4 5 1 497.14 515.40 10.66 o
5 5 1 43.94 39.41 2.09 o
6 5 1 51.37 56.24 3.09 o
7 5 1 59.85 58.73 2.71 o
8 5 1 1.40 1.78 3.28 o
0 6 1 1740.60 1761.74 50.31 o
1 6 1 8.34 6.46 2.55 o
2 6 1 232.43 233.44 5.86 o
3 6 1 186.63 184.66 3.89 o
4 6 1 3.64 5.12 1.96 o
5 6 1 7.27 13.11 2.71 o
6 6 1 91.29 90.82 2.87 o
7 6 1 26.29 30.84 3.43 o
1 7 1 47.14 51.67 3.61 o
2 7 1 135.97 146.52 4.06 o
3 7 1 93.19 103.60 3.03 o
4 7 1 96.37 95.14 7.14 o
5 7 1 35.75 35.98 3.43 o
6 7 1 27.72 31.32 3.24 o
7 7 1 1.52 1.21 3.64 o
0 8 1 320.98 313.59 12.15 o
1 8 1 19.84 19.88 3.67 o
2 8 1 1.99 2.29 3.22 o
3 8 1 58.88 62.00 4.05 o
4 8 1 5.81 7.41 2.63 o
5 8 1 2.42 2.21 2.55 o
6 8 1 20.09 26.22 4.20 o
1 9 1 12.56 22.16 4.73 o
2 9 1 100.27 95.75 4.45 o
3 9 1 8.58 9.01 4.02 o
4 9 1 209.69 204.70 8.53 o
5 9 1 0.37 0.95 4.44 o
0 10 1 1.00 1.71 8.31 o
1 10 1 124.12 120.74 5.96 o
2 10 1 198.07 193.75 16.31 o
3 10 1 0.01 0.21 4.07 o
4 10 1 1.10 1.69 3.94 o
1 11 1 2.56 0.00 7.68 o
2 11 1 0.29 0.40 7.01 o
1 0 2 1467.58 1460.51 38.59 o
2 0 2 10.89 10.45 1.49 o
3 0 2 865.83 899.84 19.61 o
4 0 2 0.46 2.13 1.07 o
5 0 2 0.58 0.64 2.77 o
6 0 2 317.22 326.17 9.38 o
7 0 2 50.05 44.98 5.76 o
8 0 2 41.68 50.74 7.46 o
1 1 2 137.92 123.41 2.51 o
2 1 2 354.11 350.64 6.66 o
3 1 2 89.83 91.65 2.30 o
4 1 2 327.74 323.06 6.50 o
5 1 2 38.78 41.78 2.46 o
6 1 2 219.63 207.06 4.96 o
7 1 2 1.99 4.41 3.54 o
8 1 2 7.47 10.05 4.22 o
0 2 2 1755.34 1756.19 37.95 o
1 2 2 37.90 37.75 1.43 o
2 2 2 0.45 0.85 1.21 o
3 2 2 8.13 9.55 1.28 o
4 2 2 81.87 81.94 1.88 o
5 2 2 26.65 26.04 1.94 o
6 2 2 37.18 40.05 2.88 o
7 2 2 6.89 5.44 3.31 o
8 2 2 1.45 4.91 4.58 o
1 3 2 303.98 315.42 7.57 o
2 3 2 30.50 27.47 1.53 o
3 3 2 1.47 1.19 1.38 o
4 3 2 741.43 754.09 13.56 o
5 3 2 8.48 7.47 1.42 o
6 3 2 155.97 143.44 3.39 o
7 3 2 37.18 39.39 3.20 o
8 3 2 11.06 14.98 4.25 o
0 4 2 628.12 631.87 20.89 o
1 4 2 177.31 164.59 11.09 o
2 4 2 618.58 638.81 9.94 o
3 4 2 219.87 206.85 4.34 o
4 4 2 0.01 0.25 1.79 o
5 4 2 281.33 277.22 5.43 o
6 4 2 4.59 9.97 1.84 o
7 4 2 1.93 1.26 2.30 o
8 4 2 70.91 73.50 5.09 o
1 5 2 27.80 24.57 2.56 o
2 5 2 380.96 375.21 6.49 o
3 5 2 13.17 14.03 1.81 o
4 5 2 70.33 69.64 2.60 o
5 5 2 0.20 0.36 2.15 o
6 5 2 14.75 15.16 2.26 o
7 5 2 0.05 0.61 2.19 o
0 6 2 0.97 0.00 3.41 o
1 6 2 141.34 137.13 5.76 o
2 6 2 26.02 30.76 1.97 o
3 6 2 29.42 29.91 2.09 o
4 6 2 67.50 67.50 3.02 o
5 6 2 71.69 70.09 3.07 o
6 6 2 13.79 11.50 3.39 o
7 6 2 27.58 25.16 3.22 o
1 7 2 161.58 162.83 4.51 o
2 7 2 115.37 116.65 4.69 o
3 7 2 19.98 20.04 3.84 o
4 7 2 355.23 342.18 7.62 o
5 7 2 0.72 0.00 3.28 o
6 7 2 4.20 4.43 3.84 o
0 8 2 105.70 118.53 6.40 o
1 8 2 27.04 28.96 3.54 o
2 8 2 350.07 328.88 8.37 o
3 8 2 4.18 2.45 3.15 o
4 8 2 0.01 0.81 3.12 o
5 8 2 35.43 39.40 3.79 o
6 8 2 45.36 45.94 4.58 o
1 9 2 0.08 0.00 4.37 o
2 9 2 14.68 15.01 4.61 o
3 9 2 17.70 16.28 3.52 o
4 9 2 3.15 2.47 3.73 o
5 9 2 3.03 3.79 4.13 o
0 10 2 51.54 57.35 7.25 o
1 10 2 1.20 0.87 5.40 o
2 10 2 13.08 12.70 6.78 o
3 10 2 0.35 0.43 4.37 o
4 10 2 8.72 11.68 6.74 o
1 11 2 17.23 24.02 6.40 o
2 11 2 40.62 38.11 7.07 o
1 1 3 113.08 110.81 2.70 o
2 1 3 681.72 685.84 12.34 o
3 1 3 37.90 44.53 2.35 o
4 1 3 605.08 621.83 10.80 o
5 1 3 2.23 2.91 1.12 o
6 1 3 28.65 29.10 3.51 o
7 1 3 2.33 0.03 2.50 o
8 1 3 3.75 5.32 5.36 o
0 2 3 1985.37 1981.95 55.00 o
1 2 3 52.99 59.01 3.20 o
2 2 3 382.53 378.31 7.10 o
3 2 3 153.75 153.76 3.54 o
4 2 3 0.69 0.00 1.73 o
5 2 3 207.05 201.72 3.73 o
6 2 3 47.94 54.57 2.94 o
7 2 3 0.38 0.00 3.82 o
8 2 3 74.14 72.52 5.58 o
1 3 3 117.21 111.84 2.76 o
2 3 3 29.19 27.96 2.15 o
3 3 3 97.59 96.52 2.61 o
4 3 3 16.99 18.84 1.73 o
5 3 3 62.47 65.32 4.26 o
6 3 3 129.49 122.49 3.01 o
7 3 3 5.45 4.29 3.79 o
8 3 3 0.05 0.00 6.01 o
0 4 3 113.49 106.16 4.05 o
1 4 3 69.52 70.89 2.86 o
2 4 3 201.97 205.57 4.49 o
3 4 3 55.02 52.90 2.30 o
4 4 3 70.23 70.56 2.56 o
5 4 3 151.71 148.59 3.62 o
6 4 3 3.81 2.13 1.89 o
7 4 3 17.16 20.37 3.38 o
1 5 3 390.31 387.72 8.34 o
2 5 3 7.31 6.57 2.36 o
3 5 3 20.69 23.10 2.66 o
4 5 3 232.71 239.60 5.12 o
5 5 3 17.37 20.06 2.71 o
6 5 3 25.81 30.24 2.55 o
7 5 3 28.51 33.15 4.50 o
0 6 3 765.79 794.74 20.47 o
1 6 3 4.38 4.11 1.58 o
2 6 3 104.94 102.97 3.30 o
3 6 3 99.62 103.94 3.00 o
4 6 3 1.81 2.14 2.63 o
5 6 3 3.27 6.58 3.02 o
6 6 3 47.50 50.88 3.46 o
7 6 3 13.66 15.81 4.21 o
1 7 3 20.64 23.91 3.15 o
2 7 3 70.77 74.81 3.00 o
3 7 3 48.92 52.87 3.15 o
4 7 3 43.45 42.71 3.22 o
5 7 3 17.32 18.26 3.61 o
6 7 3 12.52 9.99 3.86 o
0 8 3 175.26 164.15 7.46 o
1 8 3 12.49 15.74 3.94 o
2 8 3 1.68 0.00 3.46 o
3 8 3 31.62 33.62 3.73 o
4 8 3 3.23 2.64 4.61 o
5 8 3 1.40 2.49 4.82 o
1 9 3 5.66 8.86 4.67 o
2 9 3 47.93 47.24 4.99 o
3 9 3 3.98 5.74 5.01 o
4 9 3 105.19 100.57 7.46 o
0 10 3 0.01 0.00 7.04 o
1 10 3 72.09 71.63 5.83 o
2 10 3 107.52 93.01 6.70 o
3 10 3 0.12 0.00 6.07 o
0 0 4 4123.73 3973.50 169.69 o
1 0 4 334.42 351.54 9.17 o
2 0 4 1.88 1.49 3.20 o
3 0 4 231.82 248.78 7.89 o
4 0 4 0.68 0.43 3.41 o
5 0 4 0.18 0.00 2.77 o
6 0 4 99.59 99.98 3.62 o
7 0 4 18.35 15.14 6.18 o
1 1 4 53.10 52.55 3.41 o
2 1 4 89.21 90.44 3.01 o
3 1 4 20.00 21.23 2.30 o
4 1 4 100.03 109.27 3.52 o
5 1 4 14.27 18.46 2.25 o
6 1 4 75.17 65.03 2.56 o
7 1 4 0.22 0.00 5.42 o
0 2 4 320.78 334.06 8.31 o
1 2 4 16.36 19.20 2.18 o
2 2 4 0.00 0.00 2.41 o
3 2 4 1.24 2.45 2.41 o
4 2 4 21.14 22.42 2.26 o
5 2 4 7.35 6.99 2.00 o
6 2 4 12.52 12.54 1.64 o
7 2 4 2.93 0.97 5.35 o
1 3 4 115.93 117.96 3.54 o
2 3 4 11.60 14.07 2.48 o
3 3 4 0.03 0.62 2.33 o
4 3 4 242.10 263.22 6.59 o
5 3 4 3.33 3.54 2.18 o
6 3 4 53.09 46.13 2.55 o
7 3 4 10.22 9.21 3.14 o
0 4 4 162.88 155.41 6.40 o
1 4 4 42.28 40.87 3.07 o
2 4 4 164.45 153.39 7.57 o
3 4 4 64.02 58.93 2.85 o
4 4 4 0.07 0.61 2.71 o
5 4 4 103.31 101.02 3.37 o
6 4 4 0.51 2.63 2.60 o
7 4 4 1.32 0.00 4.20 o
1 5 4 8.50 9.99 3.27 o
2 5 4 112.67 100.46 4.37 o
3 5 4 6.63 7.10 3.15 o
4 5 4 20.85 23.33 3.09 o
5 5 4 0.06 0.00 3.24 o
6 5 4 4.73 4.51 3.31 o
0 6 4 0.55 0.21 4.69 o
1 6 4 36.04 34.40 3.58 o
2 6 4 8.30 11.00 2.84 o
3 6 4 6.79 8.99 2.85 o
4 6 4 27.76 26.87 3.39 o
5 6 4 32.29 30.03 3.43 o
6 6 4 8.22 4.60 4.00 o
1 7 4 60.51 62.34 3.18 o
2 7 4 33.53 39.13 2.55 o
3 7 4 9.43 11.76 2.94 o
4 7 4 132.51 120.57 4.37 o
5 7 4 0.75 1.47 4.61 o
0 8 4 28.84 35.18 5.33 o
1 8 4 12.90 11.50 3.99 o
2 8 4 125.72 120.03 5.65 o
3 8 4 2.20 2.67 3.65 o
4 8 4 0.02 0.66 4.61 o
1 9 4 0.02 1.76 7.45 o
2 9 4 7.00 3.31 5.64 o
3 9 4 8.34 8.09 6.78 o
0 10 4 20.37 32.19 11.73 o
1 10 4 0.76 2.61 8.23 o
1 1 5 30.17 35.37 3.09 o
2 1 5 96.62 107.54 5.22 o
3 1 5 8.87 11.41 3.61 o
4 1 5 138.59 136.48 3.76 o
5 1 5 0.77 1.55 3.07 o
6 1 5 7.64 7.10 2.80 o
7 1 5 1.21 4.69 9.81 o
0 2 5 372.97 363.26 10.45 o
1 2 5 8.69 9.93 2.63 o
2 2 5 62.17 58.62 2.85 o
3 2 5 35.19 40.22 3.15 o
4 2 5 0.01 0.00 2.91 o
5 2 5 56.78 55.33 3.58 o
6 2 5 8.06 12.81 3.28 o
1 3 5 25.33 30.08 3.15 o
2 3 5 7.39 9.70 3.17 o
3 3 5 21.86 25.96 3.48 o
4 3 5 2.89 5.40 3.37 o
5 3 5 17.13 19.49 3.18 o
6 3 5 33.84 30.49 4.48 o
0 4 5 15.52 15.14 4.90 o
1 4 5 14.90 18.44 3.61 o
2 4 5 41.89 40.92 3.69 o
3 4 5 15.86 16.65 3.84 o
4 4 5 24.01 21.46 3.74 o
5 4 5 46.80 35.83 4.15 o
6 4 5 2.95 1.54 4.30 o
1 5 5 95.21 89.84 7.78 o
2 5 5 0.36 0.00 5.07 o
3 5 5 7.96 7.22 4.60 o
4 5 5 61.60 56.89 4.33 o
5 5 5 3.40 3.59 4.22 o
0 6 5 169.35 162.44 8.53 o
1 6 5 0.52 3.25 4.80 o
2 6 5 21.77 26.26 3.97 o
3 6 5 25.99 28.76 4.18 o
4 6 5 0.82 0.00 4.22 o
5 6 5 0.41 1.17 5.13 o
1 7 5 6.27 8.46 3.98 o
2 7 5 22.04 24.40 5.76 o
3 7 5 15.25 19.56 4.04 o
4 7 5 9.01 8.74 4.34 o
0 8 5 54.50 52.44 3.62 o
1 8 5 6.66 6.10 2.61 o
2 8 5 1.35 1.08 5.33 o
3 8 5 8.62 10.19 6.17 o
1 9 5 1.15 2.68 8.21 o
0 0 6 600.41 576.87 30.27 o
1 0 6 59.11 59.69 6.18 o
2 0 6 0.02 0.00 6.18 o
3 0 6 44.94 49.03 4.69 o
4 0 6 0.05 1.07 4.90 o
5 0 6 0.13 0.43 7.46 o
6 0 6 17.15 24.09 15.14 o
1 1 6 9.65 12.66 3.69 o
2 1 6 9.59 14.79 4.35 o
3 1 6 2.29 1.07 3.82 o
4 1 6 16.12 16.97 3.69 o
5 1 6 2.63 3.48 5.04 o
0 2 6 50.46 49.03 5.33 o
1 2 6 4.85 7.02 3.52 o
2 2 6 0.10 0.32 3.32 o
3 2 6 0.05 1.98 4.88 o
4 2 6 3.60 2.15 4.38 o
5 2 6 1.08 3.84 4.49 o
1 3 6 22.36 27.27 3.67 o
2 3 6 0.20 2.87 3.98 o
3 3 6 0.67 0.00 4.19 o
4 3 6 44.87 48.80 5.91 o
5 3 6 0.33 0.21 3.92 o
0 4 6 29.14 35.60 6.82 o
1 4 6 6.45 9.04 4.25 o
2 4 6 25.41 28.10 4.76 o
3 4 6 10.24 13.09 4.90 o
4 4 6 0.28 1.48 4.88 o
5 4 6 21.67 24.02 7.65 o
1 5 6 0.88 2.29 5.52 o
2 5 6 20.56 27.78 5.70 o
3 5 6 2.08 3.60 4.97 o
4 5 6 2.78 1.07 7.08 o
0 6 6 0.42 0.00 16.42 o
1 6 6 4.86 8.19 8.36 o
2 6 6 1.51 1.08 8.64 o
3 6 6 0.57 2.05 6.42 o
1 7 6 11.38 14.96 8.35 o
2 7 6 3.41 4.14 8.16 o
1 1 7 5.44 5.99 4.64 o
2 1 7 7.32 11.26 5.16 o
3 1 7 2.66 3.42 4.76 o
4 1 7 20.95 22.30 5.12 o
0 2 7 50.35 44.98 7.67 o
1 2 7 2.72 3.98 6.46 o
2 2 7 4.89 5.77 5.12 o
3 2 7 3.51 1.29 5.16 o
4 2 7 0.13 1.17 7.25 o
1 3 7 3.11 2.81 6.59 o
2 3 7 1.06 0.00 8.13 o
3 3 7 3.05 2.93 7.42 o
0 4 7 1.52 1.71 13.22 o
1 4 7 1.88 0.13 7.22 o
2 4 7 6.09 4.83 7.07 o
3 4 7 4.04 3.20 8.87 o
1 5 7 14.86 16.60 9.21 o