#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/01/79/2017934.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_2017934_Fobs
loop_
_publ_author_name
'Suleiman Gwaram, Nura'
'Khaledi, Hamid'
'Mohd Ali, Hapipah'
'Olmstead, Marilyn M.'
_publ_section_title
;
 Two new polymorphs of 2,6-diaminopyrimidin-4(3<i>H</i>)-one
 monohydrate
;
_journal_coeditor_code           FN3068
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o6
_journal_page_last               o9
_journal_volume                  67
_journal_year                    2011
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                83.111
_cell_angle_beta                 88.090
_cell_angle_gamma                81.479
_cell_length_a                   3.9293
_cell_length_b                   8.6611
_cell_length_c                   9.6044
_exptl_crystal_F_000             152.00
_reflns_d_resolution_high        0.8394
_[local]_cod_data_source_file    fn3068IIsup2.hkl
_[local]_cod_data_source_block   II
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' 2 in P-1'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            97.75
_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'
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 2095.61 1993.29 35.92 o
2 0 0 48.78 53.51 1.19 o
3 0 0 111.25 116.18 2.42 o
4 0 0 55.59 52.06 1.82 o
-4 1 0 3.16 3.72 0.55 o
-3 1 0 22.26 21.39 1.01 o
-2 1 0 61.41 59.94 1.75 o
-1 1 0 293.21 281.26 5.12 o
0 1 0 41.19 22.57 0.87 o
1 1 0 377.26 359.48 10.24 o
2 1 0 0.11 0.40 0.17 o
3 1 0 27.10 23.19 0.75 o
4 1 0 160.96 166.21 4.45 o
-4 2 0 5.63 6.68 0.71 o
-3 2 0 59.83 56.24 1.79 o
-2 2 0 19.54 24.41 0.90 o
-1 2 0 11.11 9.72 0.37 o
0 2 0 689.54 647.14 11.50 o
1 2 0 77.18 74.48 1.79 o
2 2 0 133.47 128.17 2.93 o
3 2 0 0.14 0.03 0.15 o
4 2 0 17.65 18.67 1.05 o
-4 3 0 0.33 0.33 0.29 o
-3 3 0 0.61 0.45 0.48 o
-2 3 0 0.40 0.67 0.21 o
-1 3 0 238.88 191.00 25.90 o
0 3 0 864.69 886.72 18.58 o
1 3 0 133.81 148.88 3.47 o
2 3 0 0.66 0.70 0.15 o
3 3 0 68.51 59.19 1.91 o
4 3 0 6.84 7.56 0.61 o
-3 4 0 14.84 16.75 0.95 o
-2 4 0 37.04 36.18 1.44 o
-1 4 0 353.49 325.07 7.66 o
0 4 0 193.38 232.04 5.12 o
1 4 0 58.11 61.25 1.70 o
2 4 0 3.27 3.67 0.37 o
3 4 0 0.01 -0.14 0.17 o
4 4 0 0.38 0.83 0.39 o
-3 5 0 5.66 5.34 0.62 o
-2 5 0 43.22 40.86 1.92 o
-1 5 0 75.99 83.24 2.25 o
0 5 0 376.48 413.60 8.95 o
1 5 0 0.19 0.06 0.16 o
2 5 0 0.71 0.55 0.48 o
3 5 0 543.04 554.60 10.14 o
4 5 0 275.07 267.27 9.27 o
-3 6 0 4.61 4.60 0.61 o
-2 6 0 0.72 0.79 0.31 o
-1 6 0 70.18 65.48 1.85 o
0 6 0 16.68 16.35 0.71 o
1 6 0 54.99 56.75 1.92 o
2 6 0 14.31 13.19 0.77 o
3 6 0 2.32 2.46 0.39 o
4 6 0 25.99 30.97 2.54 o
-2 7 0 33.05 31.99 2.71 o
-1 7 0 44.47 38.86 1.09 o
0 7 0 0.01 -0.19 0.19 o
1 7 0 35.69 38.21 1.23 o
2 7 0 11.13 11.97 0.84 o
3 7 0 81.17 81.89 3.85 o
-2 8 0 0.09 0.39 0.23 o
-1 8 0 0.60 0.82 0.27 o
0 8 0 17.52 18.01 0.88 o
1 8 0 27.14 27.97 1.05 o
2 8 0 13.94 13.70 0.92 o
3 8 0 111.92 112.86 4.90 o
-1 9 0 7.67 7.71 0.67 o
0 9 0 83.24 81.54 3.41 o
1 9 0 0.00 -0.35 0.35 o
2 9 0 1.76 1.69 0.83 o
0 10 0 0.03 0.44 0.52 o
1 10 0 1.36 2.11 0.48 o
-1 -10 1 1.49 0.79 0.52 o
-2 -9 1 6.52 6.91 0.96 o
-1 -9 1 0.00 -0.09 0.35 o
0 -9 1 177.96 168.32 5.95 o
1 -9 1 48.13 51.44 2.62 o
-3 -8 1 0.57 2.45 0.79 o
-2 -8 1 5.53 6.80 0.77 o
-1 -8 1 122.55 118.54 4.29 o
0 -8 1 25.59 17.15 1.40 o
1 -8 1 47.93 47.57 1.57 o
2 -8 1 0.19 0.32 0.23 o
-3 -7 1 39.47 39.45 1.59 o
-2 -7 1 38.24 34.99 1.46 o
-1 -7 1 68.74 69.13 1.88 o
0 -7 1 2.23 1.43 0.27 o
1 -7 1 0.01 0.20 0.18 o
2 -7 1 13.34 12.25 1.20 o
-4 -6 1 69.71 76.73 3.76 o
-3 -6 1 70.62 72.72 2.10 o
-2 -6 1 52.56 51.21 1.73 o
-1 -6 1 0.27 -0.15 0.34 o
0 -6 1 63.44 58.75 1.63 o
1 -6 1 128.63 131.22 2.71 o
2 -6 1 9.82 9.58 1.31 o
3 -6 1 5.61 6.16 0.87 o
-4 -5 1 26.49 26.08 1.23 o
-3 -5 1 0.33 -0.09 0.19 o
-2 -5 1 130.02 131.37 3.38 o
-1 -5 1 13.05 15.15 0.77 o
0 -5 1 293.84 313.45 6.89 o
1 -5 1 76.96 81.84 1.78 o
2 -5 1 9.79 7.94 0.61 o
3 -5 1 0.04 0.26 0.35 o
-4 -4 1 180.69 181.92 4.03 o
-3 -4 1 7.56 7.50 0.55 o
-2 -4 1 4.87 6.11 0.52 o
-1 -4 1 284.95 302.46 6.94 o
0 -4 1 1.23 0.73 0.15 o
1 -4 1 38.95 40.26 1.21 o
2 -4 1 45.20 42.71 1.39 o
3 -4 1 29.16 29.26 1.23 o
-4 -3 1 5.74 6.41 0.58 o
-3 -3 1 0.91 0.59 0.17 o
-2 -3 1 4.19 4.89 0.48 o
-1 -3 1 468.05 522.41 11.46 o
0 -3 1 631.25 650.88 11.58 o
1 -3 1 96.78 92.16 2.35 o
2 -3 1 40.12 43.50 1.40 o
3 -3 1 23.79 25.31 1.08 o
4 -3 1 74.49 70.91 2.76 o
-4 -2 1 19.86 18.33 0.93 o
-3 -2 1 8.29 8.61 0.53 o
-2 -2 1 32.43 32.70 1.07 o
-1 -2 1 1241.72 1260.08 26.96 o
0 -2 1 175.98 196.74 3.19 o
1 -2 1 0.37 0.35 0.12 o
2 -2 1 93.70 90.80 2.41 o
3 -2 1 0.28 0.13 0.57 o
4 -2 1 0.60 0.52 0.34 o
-4 -1 1 0.24 0.92 0.34 o
-3 -1 1 2.74 2.40 0.28 o
-2 -1 1 14.71 14.76 0.47 o
-1 -1 1 259.36 237.26 4.30 o
0 -1 1 189.67 190.29 2.71 o
1 -1 1 243.28 251.20 5.39 o
2 -1 1 104.00 99.72 2.02 o
3 -1 1 61.59 59.67 1.65 o
4 -1 1 1.12 0.53 0.34 o
-4 0 1 0.31 0.40 0.52 o
-3 0 1 2.47 2.34 0.28 o
-2 0 1 127.63 120.59 2.38 o
-1 0 1 418.03 375.24 6.70 o
1 0 1 19.05 22.18 0.70 o
2 0 1 38.95 36.44 0.89 o
3 0 1 12.78 12.04 0.63 o
4 0 1 3.55 3.50 0.66 o
-4 1 1 9.49 9.97 0.83 o
-3 1 1 67.61 65.64 1.98 o
-2 1 1 982.89 959.15 17.33 o
-1 1 1 9555.74 8639.26 196.80 o
0 1 1 1094.04 967.07 28.43 o
1 1 1 1.11 0.96 0.26 o
2 1 1 463.80 493.01 10.81 o
3 1 1 34.52 34.19 0.99 o
4 1 1 64.81 64.20 2.13 o
-4 2 1 6.85 5.60 0.63 o
-3 2 1 99.95 102.01 2.87 o
-2 2 1 241.79 234.00 5.68 o
-1 2 1 378.93 373.26 8.68 o
0 2 1 64.10 60.64 2.67 o
1 2 1 3.48 6.28 0.40 o
2 2 1 220.38 218.45 7.00 o
3 2 1 412.83 422.82 13.04 o
4 2 1 3.87 4.42 0.96 o
-4 3 1 22.17 23.48 1.17 o
-3 3 1 1.17 1.26 0.61 o
-2 3 1 1.60 1.94 0.29 o
-1 3 1 342.66 323.35 5.92 o
0 3 1 53.96 53.05 1.40 o
1 3 1 549.26 538.28 9.44 o
2 3 1 2.59 3.33 0.27 o
3 3 1 23.91 22.32 1.49 o
4 3 1 15.94 16.40 1.01 o
-3 4 1 0.18 0.20 0.23 o
-2 4 1 99.24 96.49 2.65 o
-1 4 1 173.83 166.40 3.76 o
0 4 1 78.69 90.55 3.15 o
1 4 1 18.83 20.79 0.63 o
2 4 1 101.99 97.07 2.02 o
3 4 1 1.89 2.52 0.32 o
4 4 1 37.93 36.22 2.10 o
-3 5 1 11.79 12.50 0.90 o
-2 5 1 106.75 98.71 2.75 o
-1 5 1 35.23 32.88 0.85 o
0 5 1 64.26 65.08 1.70 o
1 5 1 44.07 46.45 1.75 o
2 5 1 35.93 37.68 1.04 o
3 5 1 8.82 8.46 1.05 o
4 5 1 6.01 5.42 1.05 o
-3 6 1 30.21 26.70 1.23 o
-2 6 1 110.21 47.68 2.36 o
-1 6 1 173.09 176.58 3.48 o
0 6 1 1.33 0.87 0.25 o
1 6 1 24.66 25.67 0.95 o
2 6 1 954.04 963.34 17.02 o
3 6 1 358.36 374.79 12.34 o
4 6 1 73.51 72.18 3.59 o
-2 7 1 8.69 9.56 0.77 o
-1 7 1 31.37 32.46 1.66 o
0 7 1 0.47 0.67 0.28 o
1 7 1 61.39 61.13 1.48 o
2 7 1 122.95 132.18 3.34 o
3 7 1 66.84 62.81 3.24 o
-2 8 1 14.91 14.54 1.44 o
-1 8 1 1.20 1.02 0.39 o
0 8 1 2.99 3.60 0.38 o
1 8 1 1.93 2.08 0.30 o
2 8 1 75.38 75.86 2.58 o
3 8 1 4.54 3.76 0.96 o
-1 9 1 0.00 -0.25 0.25 o
0 9 1 8.72 9.66 0.63 o
1 9 1 0.12 -0.09 0.22 o
2 9 1 121.10 120.64 5.07 o
0 10 1 2.48 1.92 0.61 o
1 10 1 1.09 1.27 0.42 o
-2 -9 2 9.81 9.07 0.97 o
-1 -9 2 25.82 21.61 1.49 o
0 -9 2 39.64 36.13 2.01 o
1 -9 2 12.70 10.59 1.31 o
-3 -8 2 9.20 11.77 1.07 o
-2 -8 2 0.02 -0.29 0.32 o
-1 -8 2 196.79 203.58 6.82 o
0 -8 2 15.08 15.57 1.40 o
1 -8 2 0.69 0.61 0.44 o
2 -8 2 30.54 34.74 1.14 o
-3 -7 2 15.89 18.31 1.09 o
-2 -7 2 83.74 81.32 2.57 o
-1 -7 2 46.43 39.22 1.60 o
0 -7 2 31.74 26.77 1.57 o
1 -7 2 3.20 2.82 0.29 o
2 -7 2 12.55 14.58 0.96 o
-3 -6 2 31.11 30.51 1.32 o
-2 -6 2 75.65 77.70 2.41 o
-1 -6 2 39.48 36.73 1.79 o
0 -6 2 0.04 0.02 0.15 o
1 -6 2 66.66 64.60 1.51 o
2 -6 2 43.27 42.88 1.23 o
3 -6 2 7.75 7.65 0.73 o
-4 -5 2 94.63 96.67 2.43 o
-3 -5 2 21.79 23.56 2.54 o
-2 -5 2 1.73 1.77 0.37 o
-1 -5 2 25.57 21.67 0.66 o
0 -5 2 299.48 315.75 6.92 o
1 -5 2 35.21 37.41 0.97 o
2 -5 2 22.00 20.85 0.90 o
3 -5 2 31.00 33.45 1.36 o
-4 -4 2 8.84 8.11 0.92 o
-3 -4 2 71.92 68.97 1.70 o
-2 -4 2 121.36 126.90 3.28 o
-1 -4 2 420.15 483.20 10.86 o
0 -4 2 357.11 417.44 6.76 o
1 -4 2 2.73 2.51 0.53 o
2 -4 2 2.69 2.83 0.26 o
3 -4 2 54.07 34.91 1.92 o
-4 -3 2 5.91 6.22 0.57 o
-3 -3 2 5.51 6.59 0.45 o
-2 -3 2 14.06 15.84 0.58 o
-1 -3 2 155.46 166.61 4.01 o
0 -3 2 45.36 32.25 0.66 o
1 -3 2 98.56 101.96 2.05 o
2 -3 2 166.03 158.63 3.08 o
3 -3 2 52.58 49.98 1.70 o
4 -3 2 19.48 20.59 1.14 o
-4 -2 2 3.02 3.26 0.42 o
-3 -2 2 0.04 -0.11 0.13 o
-2 -2 2 337.96 343.14 5.59 o
-1 -2 2 226.45 226.35 4.29 o
0 -2 2 66.64 79.39 1.68 o
1 -2 2 126.77 128.22 3.12 o
2 -2 2 181.29 156.57 25.81 o
3 -2 2 180.64 182.70 4.72 o
4 -2 2 1.13 1.07 0.40 o
-4 -1 2 8.41 8.44 1.05 o
-3 -1 2 1.00 0.92 0.22 o
-2 -1 2 430.95 451.23 8.18 o
-1 -1 2 26.22 28.60 0.71 o
0 -1 2 2.74 0.81 0.52 o
1 -1 2 833.49 820.67 17.35 o
2 -1 2 1.54 1.12 0.23 o
3 -1 2 10.32 9.81 0.46 o
4 -1 2 0.38 0.73 0.36 o
-4 0 2 6.27 5.39 0.62 o
-3 0 2 1.12 0.92 0.22 o
-2 0 2 28.96 29.36 0.96 o
-1 0 2 432.08 405.38 7.24 o
0 0 2 538.59 546.10 11.78 o
1 0 2 94.94 85.78 1.92 o
2 0 2 265.23 261.00 5.86 o
3 0 2 1.96 2.18 0.25 o
4 0 2 1.05 0.98 0.44 o
-4 1 2 2.33 2.27 0.46 o
-3 1 2 8.53 9.88 0.87 o
-2 1 2 528.17 512.72 11.95 o
-1 1 2 72.70 72.95 1.85 o
0 1 2 460.69 471.23 7.78 o
1 1 2 0.00 0.00 0.17 o
2 1 2 56.33 53.80 2.01 o
3 1 2 85.89 90.20 3.24 o
4 1 2 15.92 17.58 1.57 o
-4 2 2 34.01 32.32 1.36 o
-3 2 2 297.16 296.29 7.29 o
-2 2 2 1452.84 1428.71 32.74 o
-1 2 2 83.23 78.94 2.04 o
0 2 2 180.23 172.08 5.25 o
1 2 2 721.09 725.17 21.35 o
2 2 2 10.56 11.64 0.96 o
3 2 2 43.18 45.67 2.10 o
4 2 2 8.96 9.18 0.80 o
-4 3 2 78.66 75.52 2.47 o
-3 3 2 106.40 104.05 2.96 o
-2 3 2 182.62 183.42 4.60 o
-1 3 2 12.17 10.71 0.34 o
0 3 2 0.04 1.11 0.19 o
1 3 2 618.35 659.80 13.47 o
2 3 2 617.50 664.56 14.84 o
3 3 2 3.81 4.31 0.52 o
4 3 2 0.89 0.96 0.52 o
-3 4 2 3.58 4.38 0.56 o
-2 4 2 118.22 107.61 2.93 o
-1 4 2 2.95 3.82 0.25 o
0 4 2 370.84 353.64 7.78 o
1 4 2 42.24 40.95 1.11 o
2 4 2 26.25 25.23 0.77 o
3 4 2 62.82 63.69 2.89 o
4 4 2 5.34 6.74 1.05 o
-3 5 2 41.23 37.12 1.45 o
-2 5 2 23.40 22.63 2.06 o
-1 5 2 14.91 12.18 0.44 o
0 5 2 51.64 46.22 1.36 o
2 5 2 0.01 -0.14 0.14 o
3 5 2 49.40 49.60 2.54 o
4 5 2 19.55 24.15 2.10 o
-3 6 2 16.79 17.50 1.05 o
-2 6 2 0.25 0.17 0.27 o
-1 6 2 15.80 13.47 0.96 o
0 6 2 40.39 41.94 1.04 o
1 6 2 154.30 152.43 3.57 o
2 6 2 31.84 29.63 1.02 o
3 6 2 2.29 1.57 0.61 o
4 6 2 0.38 0.35 0.61 o
-2 7 2 36.69 37.20 1.66 o
-1 7 2 8.38 7.70 0.87 o
0 7 2 79.59 81.76 1.80 o
1 7 2 748.76 758.13 13.22 o
2 7 2 275.45 280.65 9.54 o
3 7 2 43.08 40.68 2.45 o
-2 8 2 16.97 14.30 4.20 o
-1 8 2 15.82 14.87 1.31 o
0 8 2 102.51 106.42 2.29 o
1 8 2 294.32 312.18 5.78 o
2 8 2 55.59 54.59 2.89 o
3 8 2 0.40 0.00 0.52 o
-1 9 2 2.23 2.16 0.57 o
0 9 2 10.90 10.75 0.77 o
1 9 2 47.37 45.96 1.27 o
2 9 2 2.96 2.89 0.87 o
0 10 2 7.35 8.66 1.09 o
1 10 2 68.83 73.40 3.50 o
-2 -9 3 5.89 7.00 0.90 o
-1 -9 3 6.71 9.36 1.14 o
0 -9 3 21.53 18.72 1.75 o
-2 -8 3 86.01 80.99 2.75 o
-1 -8 3 80.39 75.68 3.24 o
0 -8 3 56.00 56.52 2.71 o
1 -8 3 18.78 19.95 1.75 o
-3 -7 3 0.03 -0.05 0.44 o
-2 -7 3 83.47 84.07 4.72 o
-1 -7 3 3.46 3.56 0.60 o
0 -7 3 19.03 15.22 1.40 o
1 -7 3 62.10 61.94 2.80 o
2 -7 3 51.96 52.34 1.70 o
-3 -6 3 24.80 24.09 1.36 o
-2 -6 3 55.25 47.10 1.78 o
-1 -6 3 2.10 1.39 0.57 o
0 -6 3 5.10 4.02 0.70 o
1 -6 3 21.60 22.83 0.75 o
2 -6 3 238.99 256.03 5.07 o
3 -6 3 35.56 38.21 1.28 o
-4 -5 3 12.96 12.79 1.84 o
-3 -5 3 24.43 21.92 2.80 o
-2 -5 3 69.42 69.51 3.98 o
-1 -5 3 3.51 3.56 0.52 o
0 -5 3 130.67 132.50 3.72 o
1 -5 3 34.20 37.58 1.01 o
2 -5 3 25.54 26.72 0.89 o
3 -5 3 2.93 3.43 0.52 o
-4 -4 3 2.66 2.14 0.39 o
-3 -4 3 0.80 0.51 0.30 o
-2 -4 3 0.34 0.87 0.29 o
-1 -4 3 232.97 264.41 6.28 o
0 -4 3 52.11 67.28 1.30 o
1 -4 3 25.05 25.53 0.70 o
2 -4 3 110.06 107.05 1.91 o
3 -4 3 1.24 1.89 0.42 o
-4 -3 3 16.97 12.59 1.07 o
-3 -3 3 125.09 123.98 2.31 o
-2 -3 3 260.25 269.29 5.22 o
-1 -3 3 510.14 559.94 12.46 o
0 -3 3 28.41 30.49 0.64 o
1 -3 3 23.62 27.76 0.85 o
2 -3 3 110.12 114.18 2.34 o
3 -3 3 22.04 9.19 1.05 o
4 -3 3 6.91 9.01 0.86 o
-4 -2 3 1.76 2.46 0.40 o
-3 -2 3 13.21 13.71 0.52 o
-2 -2 3 130.12 132.46 2.33 o
-1 -2 3 19.46 14.86 0.41 o
0 -2 3 68.14 78.52 2.12 o
1 -2 3 488.49 492.24 8.92 o
2 -2 3 42.97 37.96 0.96 o
3 -2 3 21.61 21.06 1.14 o
4 -2 3 29.78 30.44 1.39 o
-4 -1 3 0.15 0.37 0.29 o
-3 -1 3 131.30 130.03 3.40 o
-2 -1 3 27.85 25.75 0.69 o
-1 -1 3 2.29 1.95 0.13 o
0 -1 3 111.28 124.65 2.98 o
1 -1 3 728.65 782.79 13.29 o
2 -1 3 318.50 342.07 11.20 o
3 -1 3 0.15 -0.26 0.26 o
4 -1 3 0.32 0.49 0.34 o
-4 0 3 0.07 0.37 0.29 o
-3 0 3 89.82 90.26 2.50 o
-2 0 3 3.36 3.57 0.34 o
-1 0 3 24.55 20.42 0.54 o
0 0 3 1712.86 1613.29 34.78 o
1 0 3 40.59 39.66 0.82 o
2 0 3 20.09 21.17 0.96 o
3 0 3 12.11 11.36 0.63 o
4 0 3 30.20 30.10 1.92 o
-4 1 3 1.13 0.56 0.30 o
-3 1 3 7.11 6.40 0.59 o
-2 1 3 255.26 264.09 6.33 o
-1 1 3 219.08 231.96 5.47 o
0 1 3 1.14 1.90 0.15 o
1 1 3 407.36 416.14 8.50 o
2 1 3 9.72 9.54 0.79 o
3 1 3 19.49 19.33 1.14 o
4 1 3 64.85 67.71 3.24 o
-4 2 3 5.63 6.45 0.73 o
-3 2 3 366.24 366.04 8.89 o
-2 2 3 133.33 135.88 2.60 o
-1 2 3 275.65 294.26 5.36 o
0 2 3 108.43 99.65 3.15 o
1 2 3 90.84 110.84 3.67 o
2 2 3 463.83 490.10 14.79 o
3 2 3 34.11 33.16 1.66 o
4 2 3 0.32 0.44 0.44 o
-4 3 3 77.72 74.26 2.44 o
-3 3 3 146.91 142.04 3.83 o
-2 3 3 0.16 0.04 0.21 o
-1 3 3 158.26 146.65 3.64 o
0 3 3 111.57 116.97 3.76 o
1 3 3 293.34 308.56 9.54 o
2 3 3 4.45 4.90 0.70 o
3 3 3 52.21 54.77 2.45 o
4 3 3 0.64 -0.17 0.35 o
-3 4 3 72.15 69.31 2.22 o
-2 4 3 27.29 25.96 1.02 o
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