#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/58/1515843.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1515843
loop_
_publ_author_name
'Movassaghi, Mohammad'
'Siegel, Dustin S.'
'Han, Sunkyu'
_publ_section_title
;
 Total synthesis of all (-)-Agelastatin alkaloids.
;
_journal_issue                   5
_journal_name_full
'Chemical science (Royal Society of Chemistry : 2010)'
_journal_page_first              561
_journal_page_last               566
_journal_paper_doi               10.1039/c0sc00351d
_journal_volume                  1
_journal_year                    2010
_chemical_absolute_configuration rmad
_chemical_formula_sum            'C11 H11 Br N4 O3'
_chemical_formula_weight         327.15
_chemical_name_systematic
;
?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.1269(7)
_cell_length_b                   6.8919(9)
_cell_length_c                   29.087(4)
_cell_measurement_reflns_used    9924
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.44
_cell_measurement_theta_min      2.80
_cell_volume                     1228.2(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0679
_diffrn_reflns_av_sigmaI/netI    0.0435
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       41
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            33337
_diffrn_reflns_theta_full        30.48
_diffrn_reflns_theta_max         30.48
_diffrn_reflns_theta_min         1.40
_exptl_absorpt_coefficient_mu    3.357
_exptl_absorpt_correction_T_max  0.8501
_exptl_absorpt_correction_T_min  0.2846
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.769
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             656
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.323
_refine_diff_density_min         -1.028
_refine_diff_density_rms         0.124
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.046(11)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.161
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     184
_refine_ls_number_reflns         3716
_refine_ls_number_restraints     188
_refine_ls_restrained_S_all      1.133
_refine_ls_R_factor_all          0.0515
_refine_ls_R_factor_gt           0.0464
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0466P)²+2.0961P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1115
_refine_ls_wR_factor_ref         0.1133
_reflns_number_gt                3417
_reflns_number_total             3716
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0sc00351d.txt
_cod_data_source_block           10087
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)2(1)2(1)
_cod_database_code               1515843
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Br1 Br 0.42973(7) 0.13213(6) 0.022018(13) 0.02404(11) Uani 1 1 d U
O1 O 1.1956(4) -0.1060(4) 0.15802(10) 0.0177(5) Uani 1 1 d U
O2 O 0.7309(4) 0.6416(4) 0.18623(8) 0.0120(4) Uani 1 1 d DU
H1O2 H 0.860(4) 0.599(6) 0.1906(15) 0.014 Uiso 1 1 d D
O3 O 0.0922(4) 0.4877(4) 0.21936(9) 0.0135(5) Uani 1 1 d U
N1 N 0.3860(4) 0.5223(4) 0.16962(10) 0.0112(5) Uani 1 1 d DU
H1N1 H 0.341(7) 0.639(4) 0.1609(14) 0.013 Uiso 1 1 d D
C2 C 0.2793(5) 0.4438(5) 0.20639(12) 0.0114(6) Uani 1 1 d U
N3 N 0.4067(5) 0.3057(4) 0.22560(10) 0.0123(5) Uani 1 1 d DU
H1N3 H 0.377(7) 0.263(7) 0.2528(9) 0.015 Uiso 1 1 d D
C4 C 0.6225(5) 0.2994(5) 0.20557(12) 0.0103(6) Uani 1 1 d U
H4 H 0.7377 0.3178 0.2295 0.012 Uiso 1 1 calc R
C5 C 0.6171(5) 0.4758(4) 0.17102(12) 0.0098(6) Uani 1 1 d U
C6 C 0.7005(5) 0.3941(5) 0.12487(12) 0.0130(6) Uani 1 1 d U
H6A H 0.6362 0.4645 0.0985 0.016 Uiso 1 1 calc R
H6B H 0.8617 0.4009 0.1229 0.016 Uiso 1 1 calc R
C7 C 0.6208(5) 0.1825(4) 0.12661(11) 0.0103(6) Uani 1 1 d U
H7 H 0.4595 0.1804 0.1214 0.012 Uiso 1 1 calc R
C8 C 0.6677(5) 0.1162(5) 0.17633(11) 0.0109(6) Uani 1 1 d U
H8 H 0.5710 0.0060 0.1856 0.013 Uiso 1 1 calc R
N9 N 0.8996(5) 0.0658(4) 0.18142(11) 0.0127(5) Uani 1 1 d DU
H1N9 H 0.945(8) 0.055(7) 0.2091(8) 0.015 Uiso 1 1 d D
C10 C 1.0128(5) -0.0366(5) 0.14936(13) 0.0129(6) Uani 1 1 d U
C11 C 0.9127(6) -0.0516(5) 0.10451(12) 0.0155(6) Uani 1 1 d U
N12 N 0.7237(5) 0.0518(4) 0.09427(11) 0.0144(6) Uani 1 1 d U
C13 C 0.6672(6) 0.0098(5) 0.04970(14) 0.0173(7) Uani 1 1 d U
C14 C 0.8155(7) -0.1229(6) 0.03157(14) 0.0257(8) Uani 1 1 d U
H14 H 0.8143 -0.1764 0.0015 0.031 Uiso 1 1 calc R
C15 C 0.9677(6) -0.1621(5) 0.06665(14) 0.0200(7) Uani 1 1 d U
H15 H 1.0873 -0.2493 0.0646 0.024 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 N1 C5 111.0(3)
O3 C2 N3 125.3(3)
O3 C2 N1 125.6(3)
N3 C2 N1 109.0(3)
C2 N3 C4 112.5(3)
N3 C4 C8 114.2(3)
N3 C4 C5 102.4(2)
C8 C4 C5 106.4(3)
O2 C5 N1 108.2(3)
O2 C5 C6 113.9(3)
N1 C5 C6 112.3(3)
O2 C5 C4 114.5(3)
N1 C5 C4 102.0(2)
C6 C5 C4 105.4(2)
C7 C6 C5 102.3(3)
N12 C7 C6 115.5(3)
N12 C7 C8 110.1(3)
C6 C7 C8 104.6(3)
N9 C8 C7 110.1(3)
N9 C8 C4 108.1(3)
C7 C8 C4 103.9(3)
C10 N9 C8 123.1(3)
O1 C10 N9 121.3(4)
O1 C10 C11 122.5(3)
N9 C10 C11 116.1(3)
C15 C11 N12 108.3(3)
C15 C11 C10 131.0(3)
N12 C11 C10 120.7(3)
C13 N12 C11 107.7(3)
C13 N12 C7 129.4(3)
C11 N12 C7 122.8(3)
N12 C13 C14 109.3(3)
N12 C13 Br1 120.6(3)
C14 C13 Br1 130.0(3)
C13 C14 C15 106.5(3)
C11 C15 C14 108.1(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C13 1.864(4)
O1 C10 1.244(4)
O2 C5 1.409(4)
O3 C2 1.244(4)
N1 C2 1.365(4)
N1 C5 1.452(4)
C2 N3 1.352(4)
N3 C4 1.446(4)
C4 C8 1.547(5)
C4 C5 1.578(5)
C5 C6 1.543(5)
C6 C7 1.538(5)
C7 N12 1.447(4)
C7 C8 1.544(5)
C8 N9 1.470(4)
N9 C10 1.360(5)
C10 C11 1.445(5)
C11 C15 1.381(5)
C11 N12 1.391(4)
N12 C13 1.373(5)
C13 C14 1.393(5)
C14 C15 1.408(6)
