# Electronic Supplementary Material (ESI) for Dalton Transactions.
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#                                CCDC 
# 
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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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data_cu_13hp_rui2_0m
_audit_creation_date             2013-06-26
_audit_creation_method           
;
  Olex2 1.2
  (compiled Apr 23 2013 17:54:37, GUI svn.r4466)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C11 H11 N3 O2'
_chemical_formula_sum            'C11 H11 N3 O2'
_chemical_formula_weight         217.23
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   5.1659(4)
_cell_length_b                   16.9904(10)
_cell_length_c                   12.2690(8)
_cell_angle_alpha                90
_cell_angle_beta                 93.238(5)
_cell_angle_gamma                90
_cell_volume                     1075.14(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1319
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      64.971
_cell_measurement_theta_min      4.450
_exptl_absorpt_coefficient_mu    0.790
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.6512
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0877 before and 0.0560 after correction.
The Ratio of minimum to maximum transmission is 0.8650.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.342
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       cube
_exptl_crystal_F_000             456
_exptl_crystal_size_max          0.245
_exptl_crystal_size_mid          0.156
_exptl_crystal_size_min          0.148
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0654
_diffrn_reflns_av_unetI/netI     0.0377
_diffrn_reflns_Laue_measured_fraction_full 0.962
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8000
_diffrn_reflns_point_group_measured_fraction_full 0.962
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         66.623
_diffrn_reflns_theta_min         4.450
_diffrn_ambient_temperature      100.02
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1441
_reflns_number_total             1876
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.27A (Bruker, 2012)'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
SHELXL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    ?
_refine_diff_density_max         0.134
_refine_diff_density_min         -0.269
_refine_diff_density_rms         0.043
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     146
_refine_ls_number_reflns         1876
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0570
_refine_ls_R_factor_gt           0.0369
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0299P)²+0.1791P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0737
_refine_ls_wR_factor_ref         0.0811
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C5(H5), C10(H10), C11(H11)
2.c Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.0541(2) 0.76547(6) 0.52290(9) 0.0244(3) Uani 1 1 d . . . . .
O2 O -0.1227(2) 0.88402(7) 0.48396(9) 0.0261(3) Uani 1 1 d . . . . .
N1 N 0.5434(2) 0.95153(8) 0.67968(10) 0.0197(3) Uani 1 1 d . . . . .
N2 N 0.4373(3) 0.83024(8) 0.65582(12) 0.0251(3) Uani 1 1 d . . . . .
N3 N 0.6063(3) 0.87573(8) 0.70696(11) 0.0249(3) Uani 1 1 d . . . . .
C1 C 1.0043(3) 1.13486(10) 0.81362(14) 0.0259(4) Uani 1 1 d . . . . .
H1 H 1.1112 1.1761 0.8429 0.031 Uiso 1 1 calc R U . . .
C2 C 1.0616(3) 1.05730(10) 0.83891(14) 0.0275(4) Uani 1 1 d . . . . .
H2 H 1.2072 1.0454 0.8869 0.033 Uiso 1 1 calc R U . . .
C3 C 0.9093(3) 0.99678(10) 0.79511(14) 0.0253(4) Uani 1 1 d . . . . .
H3 H 0.9495 0.9436 0.8127 0.030 Uiso 1 1 calc R U . . .
C4 C 0.6970(3) 1.01487(9) 0.72519(13) 0.0197(3) Uani 1 1 d . . . . .
C5 C 0.3309(3) 0.95325(9) 0.61030(13) 0.0206(4) Uani 1 1 d . . . . .
H5 H 0.2464 0.9981 0.5787 0.025 Uiso 1 1 calc R U . . .
C6 C 0.2650(3) 0.87570(9) 0.59580(13) 0.0202(3) Uani 1 1 d . . . . .
C7 C 0.0446(3) 0.84359(9) 0.52859(13) 0.0207(4) Uani 1 1 d . . . . .
C8 C -0.1578(3) 0.72730(10) 0.45934(14) 0.0270(4) Uani 1 1 d . . . . .
H8A H -0.1670 0.7467 0.3831 0.032 Uiso 1 1 calc R U . . .
H8B H -0.3255 0.7380 0.4917 0.032 Uiso 1 1 calc R U . . .
C9 C -0.0977(3) 0.64063(10) 0.46288(15) 0.0307(4) Uani 1 1 d . . . . .
H9A H 0.0690 0.6312 0.4309 0.046 Uiso 1 1 calc R U . . .
H9B H -0.2346 0.6118 0.4212 0.046 Uiso 1 1 calc R U . . .
H9C H -0.0886 0.6225 0.5388 0.046 Uiso 1 1 calc R U . . .
C10 C 0.7895(3) 1.15190(10) 0.74520(14) 0.0251(4) Uani 1 1 d . . . . .
H10 H 0.7476 1.2052 0.7290 0.030 Uiso 1 1 calc R U . . .
C11 C 0.6344(3) 1.09234(10) 0.69991(13) 0.0228(4) Uani 1 1 d . . . . .
H11 H 0.4881 1.1044 0.6525 0.027 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C7 1.330(2) . ?
O1 C8 1.4595(19) . ?
O2 C7 1.2104(19) . ?
N1 N3 1.3651(19) . ?
N1 C4 1.432(2) . ?
N1 C5 1.351(2) . ?
N2 N3 1.3002(19) . ?
N2 C6 1.363(2) . ?
C1 H1 0.9500 . ?
C1 C2 1.382(3) . ?
C1 C10 1.383(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.385(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.388(2) . ?
C4 C11 1.386(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.370(2) . ?
C6 C7 1.472(2) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.505(2) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10 0.9500 . ?
C10 C11 1.387(2) . ?
C11 H11 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C7 O1 C8 116.29(12) . . ?
N3 N1 C4 119.65(12) . . ?
C5 N1 N3 110.39(13) . . ?
C5 N1 C4 129.95(14) . . ?
N3 N2 C6 108.91(12) . . ?
N2 N3 N1 107.38(12) . . ?
C2 C1 H1 120.3 . . ?
C2 C1 C10 119.35(15) . . ?
C10 C1 H1 120.3 . . ?
C1 C2 H2 119.6 . . ?
C1 C2 C3 120.72(15) . . ?
C3 C2 H2 119.6 . . ?
C2 C3 H3 120.4 . . ?
C2 C3 C4 119.16(15) . . ?
C4 C3 H3 120.4 . . ?
C3 C4 N1 118.40(14) . . ?
C11 C4 N1 120.62(13) . . ?
C11 C4 C3 120.98(14) . . ?
N1 C5 H5 127.8 . . ?
N1 C5 C6 104.36(14) . . ?
C6 C5 H5 127.8 . . ?
N2 C6 C5 108.96(13) . . ?
N2 C6 C7 123.61(14) . . ?
C5 C6 C7 127.42(14) . . ?
O1 C7 C6 111.69(13) . . ?
O2 C7 O1 124.74(14) . . ?
O2 C7 C6 123.57(14) . . ?
O1 C8 H8A 110.6 . . ?
O1 C8 H8B 110.6 . . ?
O1 C8 C9 105.81(12) . . ?
H8A C8 H8B 108.7 . . ?
C9 C8 H8A 110.6 . . ?
C9 C8 H8B 110.6 . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C1 C10 H10 119.5 . . ?
C1 C10 C11 121.04(16) . . ?
C11 C10 H10 119.5 . . ?
C4 C11 C10 118.73(15) . . ?
C4 C11 H11 120.6 . . ?
C10 C11 H11 120.6 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C4 C11 C10 -179.55(15) . . . . ?
N1 C5 C6 N2 -0.09(18) . . . . ?
N1 C5 C6 C7 179.17(15) . . . . ?
N2 C6 C7 O1 -7.9(2) . . . . ?
N2 C6 C7 O2 172.45(15) . . . . ?
N3 N1 C4 C3 0.9(2) . . . . ?
N3 N1 C4 C11 -179.02(15) . . . . ?
N3 N1 C5 C6 0.00(18) . . . . ?
N3 N2 C6 C5 0.15(19) . . . . ?
N3 N2 C6 C7 -179.14(14) . . . . ?
C1 C2 C3 C4 0.0(3) . . . . ?
C1 C10 C11 C4 0.5(2) . . . . ?
C2 C1 C10 C11 -1.3(3) . . . . ?
C2 C3 C4 N1 179.29(15) . . . . ?
C2 C3 C4 C11 -0.8(3) . . . . ?
C3 C4 C11 C10 0.5(2) . . . . ?
C4 N1 N3 N2 179.56(13) . . . . ?
C4 N1 C5 C6 -179.39(15) . . . . ?
C5 N1 N3 N2 0.09(18) . . . . ?
C5 N1 C4 C3 -179.75(16) . . . . ?
C5 N1 C4 C11 0.3(2) . . . . ?
C5 C6 C7 O1 172.93(16) . . . . ?
C5 C6 C7 O2 -6.7(3) . . . . ?
C6 N2 N3 N1 -0.15(18) . . . . ?
C7 O1 C8 C9 178.33(14) . . . . ?
C8 O1 C7 O2 -1.2(2) . . . . ?
C8 O1 C7 C6 179.17(13) . . . . ?
C10 C1 C2 C3 1.1(3) . . . . ?

_shelx_estimated_absorpt_T_max   0.892
_shelx_estimated_absorpt_T_min   0.830
_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelxl_version_number           2013-4
_database_code_depnum_ccdc_archive 'CCDC 984755'
