#------------------------------------------------------------------------------
#$Date: 2011-09-16 18:46:08 +0300 (Fri, 16 Sep 2011) $
#$Revision: 26025 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/2206889.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_2206889_Fobs
loop_
_publ_author_name
'Kooijman, Huub'
'Leemhuis, Mark'
'van Nostrum, Cornelus F.'
'Hennink, Wim E.'
'Spek, Anthony L.'
_publ_section_title
;
 (3<i>S</i>)-3-Benzyloxymethyl-1,4-dioxane-2,5-dione
;
_journal_coeditor_code           BT6747
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3480
_journal_page_last               o3481
_journal_volume                  61
_journal_year                    2005
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 103.443
_cell_angle_gamma                90.000
_cell_length_a                   6.9252
_cell_length_b                   7.0245
_cell_length_c                   11.7333
_exptl_crystal_F_000             248.00
_reflns_d_resolution_high        0.8318
_[local]_cod_data_source_file    bt6747Isup2.hkl
_[local]_cod_data_source_block   I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' S3486A    270605 K-CCD 150K'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            66.78
_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'
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 0 201.47 201.61 3.74 o
3 0 0 222.30 228.45 4.54 o
4 0 0 423.34 461.67 8.88 o
5 0 0 102.65 103.83 2.88 o
6 0 0 140.28 149.08 5.73 o
7 0 0 1.02 0.76 1.92 o
8 0 0 0.22 2.09 3.05 o
1 1 0 1702.25 1646.43 26.51 o
2 1 0 305.96 298.83 4.42 o
3 1 0 82.47 87.47 1.37 o
4 1 0 4.59 5.68 0.44 o
5 1 0 143.03 160.56 3.59 o
6 1 0 175.30 186.37 3.76 o
7 1 0 2.50 3.47 1.52 o
8 1 0 4.44 10.74 4.90 o
0 2 0 601.45 622.74 14.04 o
1 2 0 255.94 260.49 4.23 o
2 2 0 16.77 18.74 0.84 o
3 2 0 16.43 19.02 0.72 o
4 2 0 42.11 42.80 0.87 o
5 2 0 1.96 1.74 0.62 o
6 2 0 8.70 7.82 0.97 o
7 2 0 5.69 7.32 1.72 o
1 3 0 103.69 106.80 1.78 o
2 3 0 150.18 160.77 2.78 o
3 3 0 249.15 294.96 5.23 o
4 3 0 129.39 138.49 2.63 o
5 3 0 1.44 2.38 0.69 o
6 3 0 7.26 6.86 0.97 o
7 3 0 19.07 22.23 1.90 o
0 4 0 25.07 26.28 0.92 o
1 4 0 317.69 324.69 5.75 o
2 4 0 113.23 105.68 2.49 o
3 4 0 45.74 44.16 1.13 o
4 4 0 8.02 10.37 0.67 o
5 4 0 16.06 13.82 0.91 o
6 4 0 43.39 40.98 1.81 o
7 4 0 1.22 -0.22 2.11 o
1 5 0 91.98 89.51 2.06 o
2 5 0 10.80 9.50 0.58 o
3 5 0 44.19 42.24 1.42 o
4 5 0 5.11 4.43 0.82 o
5 5 0 10.16 11.93 1.80 o
6 5 0 7.97 8.91 1.67 o
0 6 0 49.24 51.71 2.43 o
1 6 0 43.34 40.91 1.33 o
2 6 0 5.20 6.31 1.11 o
3 6 0 2.63 2.20 1.28 o
4 6 0 24.43 29.10 1.75 o
5 6 0 42.98 46.66 2.25 o
1 7 0 26.89 28.76 2.00 o
2 7 0 29.54 32.17 3.80 o
3 7 0 7.26 6.18 1.68 o
4 7 0 3.89 2.85 1.94 o
0 8 0 3.46 1.47 2.45 o
1 8 0 2.73 4.25 1.61 o
2 8 0 20.70 21.49 2.16 o
-8 0 1 11.88 21.02 4.68 o
-7 0 1 0.10 -2.53 2.53 o
-6 0 1 0.31 5.30 1.83 o
-5 0 1 0.45 1.63 1.03 o
-4 0 1 14.42 15.52 0.92 o
-3 0 1 3.02 3.41 0.60 o
-2 0 1 162.30 155.26 3.72 o
-1 0 1 21.80 47.52 5.79 o
0 0 1 538.86 553.08 30.58 o
1 0 1 2289.48 2146.37 33.65 o
2 0 1 535.40 545.82 8.31 o
3 0 1 97.22 96.25 1.95 o
4 0 1 84.24 79.51 1.71 o
5 0 1 91.60 95.01 2.69 o
6 0 1 213.73 232.01 8.42 o
7 0 1 3.26 5.17 2.13 o
-8 1 1 9.08 8.82 2.23 o
-7 1 1 30.76 32.65 1.99 o
-6 1 1 72.88 86.42 4.37 o
-5 1 1 169.57 174.08 4.49 o
-4 1 1 70.34 70.29 1.52 o
-3 1 1 78.93 78.54 1.19 o
-2 1 1 82.16 80.26 5.52 o
-1 1 1 183.06 191.86 3.64 o
0 1 1 194.85 196.44 4.16 o
1 1 1 577.33 612.85 8.29 o
2 1 1 341.26 361.94 4.63 o
3 1 1 373.67 396.68 5.08 o
4 1 1 118.81 122.27 2.10 o
5 1 1 26.80 30.50 1.14 o
6 1 1 148.50 158.82 4.18 o
7 1 1 15.38 14.56 2.37 o
-7 2 1 6.31 7.27 1.60 o
-6 2 1 6.70 5.61 0.90 o
-5 2 1 40.19 40.57 1.94 o
-4 2 1 76.94 75.64 1.43 o
-3 2 1 389.54 443.00 7.96 o
-2 2 1 261.76 264.18 4.66 o
-1 2 1 3829.85 3787.24 66.77 o
0 2 1 2285.79 2429.39 37.18 o
1 2 1 392.82 418.50 6.41 o
2 2 1 215.11 229.36 3.42 o
3 2 1 427.91 491.43 7.41 o
4 2 1 10.90 11.28 0.58 o
5 2 1 64.67 65.47 1.52 o
6 2 1 11.91 13.92 1.19 o
7 2 1 5.90 9.82 1.61 o
-7 3 1 35.99 40.04 2.23 o
-6 3 1 47.20 42.43 1.64 o
-5 3 1 12.84 16.92 0.85 o
-4 3 1 40.71 40.49 0.97 o
-3 3 1 252.89 264.52 5.29 o
-2 3 1 230.39 251.66 5.76 o
-1 3 1 335.89 330.12 5.42 o
0 3 1 671.28 729.05 11.23 o
1 3 1 108.73 109.29 1.78 o
2 3 1 8.91 9.42 0.58 o
3 3 1 224.99 245.33 5.43 o
4 3 1 13.07 13.48 0.61 o
5 3 1 42.09 44.47 1.71 o
6 3 1 2.68 0.48 1.18 o
7 3 1 1.32 3.31 1.80 o
-7 4 1 1.67 2.06 1.79 o
-6 4 1 40.21 39.53 1.79 o
-5 4 1 71.18 66.70 2.02 o
-4 4 1 77.34 76.90 1.86 o
-3 4 1 6.34 6.32 0.63 o
-2 4 1 60.50 63.55 1.52 o
-1 4 1 40.72 43.25 0.89 o
0 4 1 296.66 309.86 5.44 o
1 4 1 212.26 213.72 3.72 o
2 4 1 41.25 42.54 1.68 o
3 4 1 106.33 106.98 2.82 o
4 4 1 2.10 4.25 0.88 o
5 4 1 6.11 3.89 0.92 o
6 4 1 1.85 4.10 1.54 o
-6 5 1 6.40 1.37 1.48 o
-5 5 1 10.69 9.68 1.48 o
-4 5 1 23.97 27.14 1.05 o
-3 5 1 67.64 71.52 1.61 o
-2 5 1 50.20 47.78 1.29 o
-1 5 1 211.22 220.26 4.33 o
0 5 1 64.88 59.31 1.41 o
1 5 1 13.20 13.34 0.73 o
2 5 1 35.64 33.31 0.97 o
3 5 1 30.98 29.82 1.41 o
4 5 1 50.83 48.56 2.40 o
5 5 1 13.71 12.81 1.59 o
6 5 1 0.85 -1.70 1.71 o
-5 6 1 2.42 5.56 1.58 o
-4 6 1 29.49 32.48 1.77 o
-3 6 1 111.73 126.19 5.59 o
-2 6 1 122.52 123.30 2.68 o
-1 6 1 36.09 34.72 1.27 o
0 6 1 12.62 12.16 0.72 o
1 6 1 21.17 19.15 1.21 o
2 6 1 5.78 4.40 0.75 o
3 6 1 9.35 9.89 1.06 o
4 6 1 18.45 21.53 1.52 o
5 6 1 23.47 26.86 2.57 o
-4 7 1 33.82 40.34 2.15 o
-3 7 1 37.33 43.38 3.33 o
-2 7 1 44.24 47.27 2.45 o
-1 7 1 9.28 10.18 1.43 o
0 7 1 59.73 58.30 2.36 o
1 7 1 2.09 0.83 1.70 o
2 7 1 15.53 16.63 1.50 o
3 7 1 21.70 24.68 2.98 o
4 7 1 9.46 12.96 2.10 o
-2 8 1 8.40 4.10 2.03 o
-1 8 1 4.35 10.79 1.99 o
0 8 1 6.17 2.10 1.75 o
1 8 1 6.60 4.02 2.53 o
2 8 1 9.55 10.64 2.58 o
-8 0 2 16.11 12.69 2.68 o
-7 0 2 3.33 1.03 2.06 o
-6 0 2 7.16 6.34 1.88 o
-5 0 2 75.44 82.80 3.07 o
-4 0 2 6.94 4.83 0.73 o
-3 0 2 14.89 16.27 0.82 o
-2 0 2 607.37 552.48 14.06 o
-1 0 2 1775.32 1512.87 53.92 o
0 0 2 116.78 122.81 4.31 o
1 0 2 114.31 134.24 3.10 o
2 0 2 473.75 519.79 8.30 o
3 0 2 81.53 95.23 2.66 o
4 0 2 97.65 96.23 2.17 o
5 0 2 15.97 19.50 1.76 o
6 0 2 1.63 2.52 1.56 o
7 0 2 9.60 9.38 3.47 o
-8 1 2 4.75 3.28 1.66 o
-7 1 2 15.01 16.49 1.76 o
-6 1 2 401.58 452.56 9.99 o
-5 1 2 42.77 45.41 1.51 o
-4 1 2 167.48 181.25 3.16 o
-3 1 2 70.60 76.58 1.61 o
-2 1 2 708.27 727.48 12.96 o
-1 1 2 1896.43 1830.01 35.52 o
0 1 2 4459.91 4326.72 74.53 o
1 1 2 67.37 65.61 1.23 o
2 1 2 51.33 50.83 0.86 o
3 1 2 280.21 287.79 3.89 o
4 1 2 19.97 20.49 0.68 o
5 1 2 55.92 52.47 1.30 o
6 1 2 7.60 8.00 1.03 o
7 1 2 4.76 1.39 1.78 o
-8 2 2 2.39 1.79 1.97 o
-7 2 2 17.31 18.11 1.78 o
-6 2 2 12.17 9.88 1.06 o
-5 2 2 125.32 123.01 3.07 o
-4 2 2 1.89 3.22 0.44 o
-3 2 2 194.39 211.68 4.30 o
-2 2 2 27.27 24.52 0.99 o
-1 2 2 287.24 269.73 5.06 o
0 2 2 2103.40 2133.92 33.10 o
1 2 2 92.70 97.19 1.89 o
2 2 2 127.24 134.60 2.28 o
3 2 2 112.68 115.43 2.14 o
4 2 2 209.40 217.50 3.54 o
5 2 2 126.31 123.86 3.57 o
6 2 2 116.81 123.44 3.09 o
7 2 2 5.05 3.44 1.80 o
-7 3 2 1.56 3.59 1.83 o
-6 3 2 40.78 37.83 2.14 o
-5 3 2 41.40 38.06 1.19 o
-4 3 2 11.93 12.74 0.62 o
-3 3 2 11.51 13.87 0.75 o
-2 3 2 16.00 16.07 0.72 o
-1 3 2 148.84 163.98 2.61 o
0 3 2 337.74 364.98 5.34 o
1 3 2 268.04 299.20 5.78 o
2 3 2 58.21 59.33 1.86 o
3 3 2 40.27 39.71 1.30 o
4 3 2 0.24 0.78 0.60 o
5 3 2 29.26 27.93 1.05 o
6 3 2 6.50 6.46 1.37 o
7 3 2 0.42 -0.25 1.74 o
-7 4 2 18.35 16.78 1.91 o
-6 4 2 3.16 3.74 1.28 o
-5 4 2 16.86 14.31 1.12 o
-4 4 2 77.78 78.59 2.37 o
-3 4 2 65.36 59.81 1.47 o
-2 4 2 73.49 67.11 1.83 o
-1 4 2 415.53 450.03 7.43 o
0 4 2 181.26 197.20 3.30 o
1 4 2 53.13 56.18 1.61 o
2 4 2 47.75 45.86 1.14 o
3 4 2 57.22 53.81 1.87 o
4 4 2 5.15 2.93 0.79 o
5 4 2 11.29 10.18 1.17 o
6 4 2 2.40 2.66 1.41 o
-6 5 2 9.99 10.96 1.79 o
-5 5 2 54.37 51.11 1.98 o
-4 5 2 24.97 22.70 1.12 o
-3 5 2 29.44 28.84 1.12 o
-2 5 2 177.19 181.69 4.66 o
-1 5 2 233.64 245.79 4.61 o
0 5 2 34.28 34.90 1.16 o
1 5 2 8.48 9.23 0.75 o
2 5 2 121.66 116.95 3.00 o
3 5 2 107.18 104.66 2.37 o
4 5 2 20.77 18.33 1.39 o
5 5 2 22.80 24.90 1.90 o
6 5 2 4.23 2.97 2.01 o
-5 6 2 0.02 3.45 1.45 o
-4 6 2 2.82 4.82 1.23 o
-3 6 2 50.77 57.55 1.95 o
-2 6 2 83.60 82.56 2.72 o
-1 6 2 27.67 26.89 0.96 o
0 6 2 3.95 4.56 0.63 o
1 6 2 14.49 14.59 0.95 o
2 6 2 8.49 6.78 1.03 o
3 6 2 20.64 23.21 1.65 o
4 6 2 11.71 11.95 1.47 o
5 6 2 2.62 3.08 1.55 o
-4 7 2 10.46 10.47 2.25 o
-3 7 2 9.59 9.12 1.78 o
-2 7 2 21.16 20.42 1.56 o
-1 7 2 3.53 3.83 0.96 o
0 7 2 24.42 22.87 1.39 o
1 7 2 17.81 19.79 1.84 o
2 7 2 17.12 15.72 1.90 o
3 7 2 26.07 30.30 2.09 o
4 7 2 4.93 4.47 2.16 o
-2 8 2 6.41 7.50 2.08 o
-1 8 2 0.28 1.36 2.51 o
0 8 2 7.76 8.72 2.17 o
1 8 2 0.11 1.57 1.67 o
2 8 2 7.46 6.74 2.50 o
-8 0 3 0.07 -0.49 2.74 o
-7 0 3 3.47 3.05 2.24 o
-6 0 3 41.47 39.00 4.02 o
-5 0 3 48.71 46.54 2.98 o
-4 0 3 11.37 11.88 0.88 o
-3 0 3 27.82 31.66 1.12 o
-2 0 3 284.55 231.37 6.67 o
-1 0 3 124.18 130.10 5.54 o
0 0 3 538.94 528.42 15.91 o
1 0 3 149.29 133.62 3.10 o
2 0 3 949.51 1005.25 19.27 o
3 0 3 531.17 565.42 10.31 o
4 0 3 19.84 19.40 1.04 o
5 0 3 12.16 14.41 1.19 o
6 0 3 4.76 2.03 1.77 o
7 0 3 0.74 7.66 2.95 o
-8 1 3 5.99 4.41 2.41 o
-7 1 3 95.44 100.13 3.01 o
-6 1 3 8.35 8.81 1.12 o
-5 1 3 6.29 7.51 0.76 o
-4 1 3 164.25 171.55 3.03 o
-3 1 3 512.99 513.54 9.75 o
-2 1 3 210.90 210.68 4.03 o
-1 1 3 399.71 375.96 6.89 o
0 1 3 607.55 576.53 9.82 o
1 1 3 21.74 19.79 0.66 o
2 1 3 454.64 481.05 6.85 o
3 1 3 119.52 109.59 1.69 o
4 1 3 32.91 30.85 1.13 o
5 1 3 8.23 6.40 0.79 o
6 1 3 16.84 18.01 1.32 o
7 1 3 6.38 6.89 2.08 o
-8 2 3 1.63 4.84 1.98 o
-7 2 3 7.72 7.61 1.57 o
-6 2 3 10.05 8.05 1.03 o
-5 2 3 54.51 52.84 1.45 o
-4 2 3 141.95 139.68 3.53 o
-3 2 3 188.16 198.25 3.88 o
-2 2 3 235.68 229.85 4.50 o
-1 2 3 648.94 672.32 12.86 o
0 2 3 1516.21 1682.20 27.19 o
1 2 3 146.79 154.28 2.77 o
2 2 3 30.44 31.77 0.94 o
3 2 3 3.79 1.94 0.48 o
4 2 3 19.32 20.00 0.89 o
5 2 3 8.18 8.43 0.96 o
6 2 3 104.22 106.94 3.30 o
7 2 3 1.05 0.13 1.90 o
-7 3 3 5.80 6.43 1.61 o
-6 3 3 131.65 122.31 7.07 o
-5 3 3 110.20 98.70 2.91 o
-4 3 3 9.96 9.47 0.59 o
-3 3 3 102.92 97.29 1.97 o
-2 3 3 94.44 92.74 2.37 o
-1 3 3 981.44 1082.12 17.89 o
0 3 3 257.74 261.96 3.97 o
1 3 3 197.99 195.46 3.23 o
2 3 3 4.40 3.77 0.47 o
3 3 3 0.17 0.61 0.80 o
4 3 3 26.19 23.46 1.08 o
5 3 3 23.51 22.16 1.17 o
6 3 3 5.84 7.76 1.38 o
-7 4 3 25.38 24.13 1.99 o
-6 4 3 31.31 31.57 1.78 o
-5 4 3 19.30 18.11 1.34 o
-4 4 3 24.52 21.59 0.73 o
-3 4 3 25.82 24.96 1.28 o
-2 4 3 75.25 70.83 1.61 o
-1 4 3 0.57 1.73 0.38 o
0 4 3 64.90 61.23 1.32 o
1 4 3 12.32 11.94 0.55 o
2 4 3 58.26 54.67 1.85 o
3 4 3 21.39 19.58 0.94 o
4 4 3 45.97 46.16 1.83 o
5 4 3 27.98 24.21 1.61 o
6 4 3 2.40 2.48 1.61 o
-6 5 3 2.77 2.43 1.85 o
-5 5 3 25.02 24.19 1.59 o
-4 5 3 24.73 22.79 1.21 o
-3 5 3 55.60 56.93 2.65 o
-2 5 3 26.72 26.57 1.00 o
-1 5 3 26.60 24.86 0.70 o
0 5 3 29.33 27.59 0.92 o
1 5 3 27.33 25.85 0.84 o
2 5 3 55.78 58.27 1.79 o
3 5 3 135.15 138.38 3.52 o
4 5 3 47.40 50.64 2.13 o
5 5 3 8.66 8.77 1.58 o
-5 6 3 4.55 6.56 1.78 o
-4 6 3 36.91 45.14 2.48 o
-3 6 3 82.67 85.85 2.86 o
-2 6 3 63.71 63.08 2.13 o
-1 6 3 3.39 3.76 0.54 o
0 6 3 1.87 2.32 0.77 o
1 6 3 1.61 1.03 0.81 o
2 6 3 8.68 6.31 1.06 o
3 6 3 11.42 14.11 2.53 o
4 6 3 8.47 11.07 1.99 o
5 6 3 14.09 17.62 2.52 o
-4 7 3 11.69 9.96 1.84 o
-3 7 3 10.29 10.52 1.67 o
-2 7 3 17.87 19.11 1.60 o
-1 7 3 9.97 8.25 1.34 o
0 7 3 4.39 7.69 2.01 o
1 7 3 14.15 14.08 1.61 o
2 7 3 6.37 8.73 1.76 o
3 7 3 7.85 7.96 1.93 o
-2 8 3 5.09 9.79 2.93 o
-1 8 3 5.86 5.61 2.20 o
0 8 3 10.08 11.01 3.00 o
1 8 3 6.38 5.54 1.84 o
-8 0 4 0.01 2.46 2.67 o
-7 0 4 42.41 41.42 2.81 o
-6 0 4 289.36 331.91 11.92 o
-5 0 4 0.96 2.06 1.46 o
-4 0 4 60.27 59.89 1.56 o
-3 0 4 637.86 626.88 17.37 o
-2 0 4 2.71 3.06 0.49 o
-1 0 4 1228.38 1300.67 40.08 o
0 0 4 90.72 81.46 3.20 o
1 0 4 10.04 8.98 0.81 o
2 0 4 68.53 63.21 1.55 o
3 0 4 278.62 282.27 6.58 o
4 0 4 17.09 18.99 1.40 o
5 0 4 48.50 42.79 1.94 o
6 0 4 8.74 10.85 2.32 o
7 0 4 0.37 -1.51 3.06 o
-8 1 4 4.13 2.81 1.82 o
-7 1 4 54.00 55.63 2.21 o
-6 1 4 111.59 102.56 3.01 o
-5 1 4 21.99 21.47 0.85 o
-4 1 4 58.49 52.84 1.23 o
-3 1 4 183.31 178.04 3.47 o
-2 1 4 297.37 278.99 5.55 o
-1 1 4 654.34 627.59 13.55 o
0 1 4 1286.23 1331.93 29.51 o
1 1 4 14.79 15.49 1.68 o
2 1 4 224.14 232.27 3.38 o
3 1 4 170.91 166.29 2.47 o
4 1 4 21.42 21.41 0.80 o
5 1 4 1.60 0.64 0.80 o
6 1 4 21.83 23.68 1.77 o
7 1 4 0.65 4.91 2.36 o
-8 2 4 7.05 6.50 1.99 o
-7 2 4 9.85 8.31 1.84 o
-6 2 4 25.82 28.16 1.30 o
-5 2 4 19.03 18.56 0.81 o
-4 2 4 36.98 36.03 0.95 o
-3 2 4 55.41 55.00 1.32 o
-2 2 4 105.97 103.07 1.94 o
-1 2 4 449.69 461.47 10.05 o
0 2 4 312.63 334.50 6.53 o
1 2 4 24.79 30.56 1.35 o
2 2 4 50.37 47.73 1.23 o
3 2 4 64.94 59.80 1.66 o
4 2 4 34.95 30.97 1.05 o
5 2 4 3.91 4.35 0.85 o
6 2 4 16.43 11.87 1.69 o
-7 3 4 21.19 24.79 1.82 o
-6 3 4 11.68 9.28 1.57 o
-5 3 4 0.81 1.50 0.62 o
-4 3 4 62.96 55.58 1.72 o
-3 3 4 41.48 39.60 1.11 o
-2 3 4 60.59 58.11 1.21 o
-1 3 4 63.10 63.75 1.20 o
0 3 4 401.21 443.93 8.16 o
1 3 4 96.72 95.42 1.81 o
2 3 4 294.64 288.62 6.36 o
3 3 4 22.62 18.71 0.72 o
4 3 4 56.33 60.08 2.11 o
5 3 4 143.28 152.89 7.20 o
6 3 4 3.14 0.23 1.60 o
-7 4 4 14.73 15.14 1.84 o
-6 4 4 6.76 4.91 1.46 o
-5 4 4 40.28 38.13 1.50 o
-4 4 4 116.18 107.63 3.25 o
-3 4 4 204.75 207.72 5.76 o
-2 4 4 72.49 78.92 2.33 o
-1 4 4 84.32 80.51 1.73 o
0 4 4 8.30 7.96 0.43 o
1 4 4 33.58 34.97 0.95 o
2 4 4 33.72 29.55 1.04 o
3 4 4 157.74 158.94 3.39 o
4 4 4 3.43 3.39 1.01 o
5 4 4 32.65 36.96 2.77 o
6 4 4 2.06 4.07 2.65 o
-6 5 4 6.16 4.07 1.97 o
-5 5 4 7.39 8.17 1.26 o
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