# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4gip233b_0ma
_audit_block_doi                 10.5517/cc1ktybn
_database_code_depnum_ccdc_archive 'CCDC 1454902'
_audit_update_record             
;
2016-02-20 deposited with the CCDC.
2016-04-26 downloaded from the CCDC.
;

_audit_creation_date             2014-11-12T10:32:33-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 4gip233b
;
_chemical_name_common            4gip233b
_chemical_formula_moiety         'C23 H29 N3 O6'
_chemical_formula_sum            'C23 H29 N3 O6'
_chemical_formula_weight         443.49

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'



_cell_length_a                   26.3331(15)
_cell_length_b                   6.7154(4)
_cell_length_c                   12.9775(7)
_cell_angle_alpha                90
_cell_angle_beta                 101.913(3)
_cell_angle_gamma                90
_cell_volume                     2245.5(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    73
_cell_measurement_theta_min      3
_cell_measurement_theta_max      20

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_exptl_crystal_density_diffrn    1.312
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             944
_exptl_special_details           
;
 120 seconds, 0.5 degrees. 40 mm
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.096
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2007)'
_exptl_absorpt_correction_T_min  0.9858
_exptl_absorpt_correction_T_max  0.999

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_reflns_av_R_equivalents  0.076
_diffrn_reflns_av_unetI/netI     0.0449
_diffrn_reflns_number            50856
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.37
_diffrn_reflns_theta_max         25.41
_diffrn_reflns_theta_full        25
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_reflns_number_total             4124
_reflns_number_gt                2832
_reflns_threshold_expression     >2σ(I)

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0497P)²+0.6373P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         4124
_refine_ls_number_parameters     294
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0791
_refine_ls_R_factor_gt           0.0417
_refine_ls_wR_factor_ref         0.102
_refine_ls_wR_factor_gt          0.0885
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_restrained_S_all      1.009
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.23
_refine_diff_density_min         -0.212
_refine_diff_density_rms         0.047

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.42164(8) 1.4035(3) -0.01715(15) 0.0265(5) Uani 1 1 d . . .
H1 H 0.4252 1.5407 -0.032 0.032 Uiso 1 1 calc R . .
C2 C 0.45225(8) 1.2589(3) -0.03623(15) 0.0247(5) Uani 1 1 d . . .
H2 H 0.4814 1.2727 -0.0682 0.03 Uiso 1 1 calc R . .
C3 C 0.37980(7) 1.3131(3) 0.03239(15) 0.0232(5) Uani 1 1 d . . .
H3 H 0.3474 1.3933 0.0272 0.028 Uiso 1 1 calc R . .
C4 C 0.43240(7) 1.0664(3) 0.00226(14) 0.0202(4) Uani 1 1 d . . .
H4 H 0.4436 0.9406 -0.0278 0.024 Uiso 1 1 calc R . .
C5 C 0.37367(7) 1.1092(3) -0.02178(15) 0.0214(4) Uani 1 1 d . . .
H5A H 0.3587 1.1178 -0.0982 0.026 Uiso 1 1 calc R . .
H5B H 0.3538 1.0135 0.0124 0.026 Uiso 1 1 calc R . .
C6 C 0.40831(7) 1.2511(3) 0.14608(15) 0.0216(4) Uani 1 1 d . . .
H6 H 0.4273 1.3649 0.1866 0.026 Uiso 1 1 calc R . .
C7 C 0.37161(8) 1.1511(3) 0.20411(15) 0.0244(5) Uani 1 1 d . . .
C8 C 0.42930(7) 0.9040(3) 0.18075(14) 0.0200(4) Uani 1 1 d . . .
C9 C 0.44526(7) 1.0838(3) 0.12591(14) 0.0189(4) Uani 1 1 d . . .
H9 H 0.4825 1.1194 0.1535 0.023 Uiso 1 1 calc R . .
C10 C 0.35870(7) 0.8153(3) 0.27486(15) 0.0264(5) Uani 1 1 d . . .
H10A H 0.3469 0.8825 0.3336 0.032 Uiso 1 1 calc R . .
H10B H 0.3818 0.704 0.3046 0.032 Uiso 1 1 calc R . .
C11 C 0.31230(7) 0.7338(3) 0.19847(15) 0.0220(5) Uani 1 1 d . . .
C12 C 0.23413(7) 0.5574(3) 0.18568(14) 0.0214(5) Uani 1 1 d . . .
H12A H 0.2458 0.4468 0.1458 0.026 Uiso 1 1 calc R . .
H12B H 0.2146 0.6536 0.1346 0.026 Uiso 1 1 calc R . .
C13 C 0.19927(7) 0.4771(3) 0.25649(13) 0.0172(4) Uani 1 1 d . . .
C14 C 0.23089(7) 0.3492(3) 0.34439(14) 0.0208(4) Uani 1 1 d . . .
H14A H 0.2516 0.2526 0.314 0.031 Uiso 1 1 calc R . .
H14B H 0.2073 0.2782 0.381 0.031 Uiso 1 1 calc R . .
H14C H 0.254 0.4347 0.3944 0.031 Uiso 1 1 calc R . .
C15 C 0.16434(7) 0.6323(3) 0.29452(13) 0.0180(4) Uani 1 1 d . . .
C16 C 0.18832(8) 0.8029(3) 0.36270(15) 0.0238(5) Uani 1 1 d . . .
H16A H 0.1608 0.8899 0.3777 0.036 Uiso 1 1 calc R . .
H16B H 0.2109 0.879 0.3259 0.036 Uiso 1 1 calc R . .
H16C H 0.2088 0.751 0.4289 0.036 Uiso 1 1 calc R . .
C17 C 0.12334(7) 0.5073(3) 0.32883(14) 0.0180(4) Uani 1 1 d . . .
C18 C 0.09149(8) 0.5821(3) 0.40403(15) 0.0239(5) Uani 1 1 d . . .
H18A H 0.07 0.6939 0.3721 0.036 Uiso 1 1 calc R . .
H18B H 0.1146 0.6265 0.4692 0.036 Uiso 1 1 calc R . .
H18C H 0.0691 0.4747 0.4201 0.036 Uiso 1 1 calc R . .
C19 C 0.07653(7) 0.1840(3) 0.26060(15) 0.0236(5) Uani 1 1 d . . .
H19A H 0.0618 0.1858 0.3241 0.035 Uiso 1 1 calc R . .
H19B H 0.0928 0.0545 0.2546 0.035 Uiso 1 1 calc R . .
H19C H 0.0488 0.2062 0.1985 0.035 Uiso 1 1 calc R . .
C20 C 0.11638(7) 0.3452(3) 0.26759(14) 0.0172(4) Uani 1 1 d . . .
C21 C 0.15190(7) 0.3689(3) 0.18931(14) 0.0175(4) Uani 1 1 d . . .
C22 C 0.16184(8) 0.1936(3) 0.12411(15) 0.0221(5) Uani 1 1 d . . .
H22A H 0.1847 0.0987 0.1688 0.033 Uiso 1 1 calc R . .
H22B H 0.1784 0.2393 0.0674 0.033 Uiso 1 1 calc R . .
H22C H 0.1288 0.1284 0.0937 0.033 Uiso 1 1 calc R . .
C23 C 0.07480(7) 0.5256(3) 0.07517(14) 0.0186(4) Uani 1 1 d . . .
N1 N 0.38740(6) 0.9548(2) 0.22446(11) 0.0210(4) Uani 1 1 d . . .
N2 N 0.12835(6) 0.5454(2) 0.12035(11) 0.0176(4) Uani 1 1 d . . .
N3 N 0.04365(6) 0.6728(2) 0.09017(12) 0.0223(4) Uani 1 1 d . . .
H3A H 0.0105 0.669 0.06 0.027 Uiso 1 1 calc R . .
H3B H 0.0561 0.7745 0.1303 0.027 Uiso 1 1 calc R . .
O1 O 0.44869(5) 0.7390(2) 0.18723(10) 0.0268(3) Uani 1 1 d . . .
O2 O 0.33332(6) 1.2202(2) 0.22891(11) 0.0349(4) Uani 1 1 d . . .
O3 O 0.30703(5) 0.7373(2) 0.10397(10) 0.0298(4) Uani 1 1 d . . .
O4 O 0.27879(5) 0.65487(19) 0.25100(9) 0.0214(3) Uani 1 1 d . . .
O5 O 0.13742(5) 0.71711(18) 0.19038(9) 0.0193(3) Uani 1 1 d . . .
O6 O 0.06085(5) 0.3777(2) 0.02035(10) 0.0243(3) Uani 1 1 d . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
C1 C2 1.317(3) . ?
C1 C3 1.512(3) . ?
C1 H1 0.95 . ?
C2 C4 1.517(3) . ?
C2 H2 0.95 . ?
C3 C5 1.533(3) . ?
C3 C6 1.567(3) . ?
C3 H3 1 . ?
C4 C5 1.540(3) . ?
C4 C9 1.575(3) . ?
C4 H4 1 . ?
C5 H5A 0.99 . ?
C5 H5B 0.99 . ?
C6 C7 1.501(3) . ?
C6 C9 1.543(3) . ?
C6 H6 1 . ?
C7 O2 1.212(2) . ?
C7 N1 1.391(3) . ?
C8 O1 1.215(2) . ?
C8 N1 1.384(2) . ?
C8 C9 1.505(3) . ?
C9 H9 1 . ?
C10 N1 1.443(2) . ?
C10 C11 1.508(3) . ?
C10 H10A 0.99 . ?
C10 H10B 0.99 . ?
C11 O3 1.206(2) . ?
C11 O4 1.331(2) . ?
C12 O4 1.456(2) . ?
C12 C13 1.525(2) . ?
C12 H12A 0.99 . ?
C12 H12B 0.99 . ?
C13 C14 1.530(3) . ?
C13 C15 1.537(3) . ?
C13 C21 1.547(2) . ?
C14 H14A 0.98 . ?
C14 H14B 0.98 . ?
C14 H14C 0.98 . ?
C15 O5 1.503(2) . ?
C15 C16 1.504(3) . ?
C15 C17 1.506(3) . ?
C16 H16A 0.98 . ?
C16 H16B 0.98 . ?
C16 H16C 0.98 . ?
C17 C20 1.338(3) . ?
C17 C18 1.499(3) . ?
C18 H18A 0.98 . ?
C18 H18B 0.98 . ?
C18 H18C 0.98 . ?
C19 C20 1.497(3) . ?
C19 H19A 0.98 . ?
C19 H19B 0.98 . ?
C19 H19C 0.98 . ?
C20 C21 1.525(2) . ?
C21 C22 1.504(3) . ?
C21 N2 1.537(2) . ?
C22 H22A 0.98 . ?
C22 H22B 0.98 . ?
C22 H22C 0.98 . ?
C23 O6 1.233(2) . ?
C23 N3 1.325(2) . ?
C23 N2 1.417(2) . ?
N2 O5 1.4570(19) . ?
N3 H3A 0.88 . ?
N3 H3B 0.88 . ?

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
C2 C1 C3 108.18(18) . . ?
C2 C1 H1 125.9 . . ?
C3 C1 H1 125.9 . . ?
C1 C2 C4 107.47(17) . . ?
C1 C2 H2 126.3 . . ?
C4 C2 H2 126.3 . . ?
C1 C3 C5 100.39(15) . . ?
C1 C3 C6 104.91(15) . . ?
C5 C3 C6 100.31(15) . . ?
C1 C3 H3 116.3 . . ?
C5 C3 H3 116.3 . . ?
C6 C3 H3 116.3 . . ?
C2 C4 C5 100.03(15) . . ?
C2 C4 C9 104.84(15) . . ?
C5 C4 C9 100.85(14) . . ?
C2 C4 H4 116.2 . . ?
C5 C4 H4 116.2 . . ?
C9 C4 H4 116.2 . . ?
C3 C5 C4 93.87(14) . . ?
C3 C5 H5A 112.9 . . ?
C4 C5 H5A 112.9 . . ?
C3 C5 H5B 112.9 . . ?
C4 C5 H5B 112.9 . . ?
H5A C5 H5B 110.4 . . ?
C7 C6 C9 104.66(16) . . ?
C7 C6 C3 111.00(15) . . ?
C9 C6 C3 103.30(15) . . ?
C7 C6 H6 112.4 . . ?
C9 C6 H6 112.4 . . ?
C3 C6 H6 112.4 . . ?
O2 C7 N1 123.01(19) . . ?
O2 C7 C6 128.24(19) . . ?
N1 C7 C6 108.73(17) . . ?
O1 C8 N1 123.77(18) . . ?
O1 C8 C9 127.58(18) . . ?
N1 C8 C9 108.65(16) . . ?
C8 C9 C6 104.87(15) . . ?
C8 C9 C4 113.58(15) . . ?
C6 C9 C4 102.50(15) . . ?
C8 C9 H9 111.8 . . ?
C6 C9 H9 111.8 . . ?
C4 C9 H9 111.8 . . ?
N1 C10 C11 111.53(16) . . ?
N1 C10 H10A 109.3 . . ?
C11 C10 H10A 109.3 . . ?
N1 C10 H10B 109.3 . . ?
C11 C10 H10B 109.3 . . ?
H10A C10 H10B 108 . . ?
O3 C11 O4 125.42(18) . . ?
O3 C11 C10 124.67(17) . . ?
O4 C11 C10 109.91(16) . . ?
O4 C12 C13 108.81(14) . . ?
O4 C12 H12A 109.9 . . ?
C13 C12 H12A 109.9 . . ?
O4 C12 H12B 109.9 . . ?
C13 C12 H12B 109.9 . . ?
H12A C12 H12B 108.3 . . ?
C12 C13 C14 110.19(15) . . ?
C12 C13 C15 115.36(16) . . ?
C14 C13 C15 114.27(14) . . ?
C12 C13 C21 109.99(14) . . ?
C14 C13 C21 114.07(15) . . ?
C15 C13 C21 91.89(13) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O5 C15 C16 107.65(14) . . ?
O5 C15 C17 104.08(13) . . ?
C16 C15 C17 119.34(15) . . ?
O5 C15 C13 99.83(13) . . ?
C16 C15 C13 119.92(15) . . ?
C17 C15 C13 103.30(15) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C20 C17 C18 129.25(18) . . ?
C20 C17 C15 107.26(15) . . ?
C18 C17 C15 122.53(16) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 H19A 109.5 . . ?
C20 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C20 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17 C20 C19 129.25(17) . . ?
C17 C20 C21 106.43(16) . . ?
C19 C20 C21 123.64(16) . . ?
C22 C21 C20 119.66(16) . . ?
C22 C21 N2 111.86(14) . . ?
C20 C21 N2 103.84(14) . . ?
C22 C21 C13 118.09(15) . . ?
C20 C21 C13 102.00(14) . . ?
N2 C21 C13 98.49(13) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O6 C23 N3 124.51(17) . . ?
O6 C23 N2 117.84(17) . . ?
N3 C23 N2 117.54(17) . . ?
C8 N1 C7 112.87(16) . . ?
C8 N1 C10 124.22(17) . . ?
C7 N1 C10 122.51(16) . . ?
C23 N2 O5 110.70(14) . . ?
C23 N2 C21 114.58(14) . . ?
O5 N2 C21 104.63(12) . . ?
C23 N3 H3A 120 . . ?
C23 N3 H3B 120 . . ?
H3A N3 H3B 120 . . ?
C11 O4 C12 114.96(14) . . ?
N2 O5 C15 104.31(12) . . ?


# END of CIF
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4gip233a_0ma
_audit_block_doi                 10.5517/cc1ktycp
_database_code_depnum_ccdc_archive 'CCDC 1454903'
_audit_update_record             
;
2016-02-20 deposited with the CCDC.
2016-04-26 downloaded from the CCDC.
;

_audit_creation_date             2014-10-28T14:56:23-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 4gip233a
;
_chemical_name_common            4gip233a
_chemical_formula_moiety         'C23 H29 N3 O6'
_chemical_formula_sum            'C23 H29 N3 O6'
_chemical_formula_weight         443.49

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'



_cell_length_a                   11.526(5)
_cell_length_b                   22.824(5)
_cell_length_c                   8.601(5)
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 96.987(5)
_cell_angle_gamma                90.000(5)
_cell_volume                     2245.9(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    137
_cell_measurement_theta_min      3
_cell_measurement_theta_max      20

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.14
_exptl_crystal_density_diffrn    1.312
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             944
_exptl_special_details           
;
 10 seconds, 0.5 degrees, 40 mm
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.096
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2007)'
_exptl_absorpt_correction_T_min  0.9673
_exptl_absorpt_correction_T_max  0.9867

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_reflns_av_R_equivalents  0.0343
_diffrn_reflns_av_unetI/netI     0.0174
_diffrn_reflns_number            97224
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         1.99
_diffrn_reflns_theta_max         28.6
_diffrn_reflns_theta_full        25
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.993
_reflns_number_total             5725
_reflns_number_gt                4875
_reflns_threshold_expression     >2σ(I)

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0378P)²+2.7132P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         5725
_refine_ls_number_parameters     294
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0686
_refine_ls_R_factor_gt           0.0581
_refine_ls_wR_factor_ref         0.1422
_refine_ls_wR_factor_gt          0.1371
_refine_ls_goodness_of_fit_ref   1.13
_refine_ls_restrained_S_all      1.13
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.375
_refine_diff_density_min         -0.241
_refine_diff_density_rms         0.055

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.16263(19) -0.00011(10) 0.0056(3) 0.0308(5) Uani 1 1 d . . .
H1 H 0.1479 -0.0369 0.0512 0.037 Uiso 1 1 calc R . .
C2 C 0.1172(2) 0.01861(10) -0.1352(3) 0.0369(5) Uani 1 1 d . . .
H2 H 0.0645 -0.0023 -0.2085 0.044 Uiso 1 1 calc R . .
C3 C 0.24228(17) 0.04769(9) 0.0806(2) 0.0238(4) Uani 1 1 d . . .
H3 H 0.3029 0.0351 0.1673 0.029 Uiso 1 1 calc R . .
C4 C 0.1654(2) 0.07998(10) -0.1573(2) 0.0324(5) Uani 1 1 d . . .
H4 H 0.1623 0.094 -0.2678 0.039 Uiso 1 1 calc R . .
C5 C 0.28816(18) 0.07295(9) -0.0664(2) 0.0281(4) Uani 1 1 d . . .
H5A H 0.3294 0.1108 -0.0464 0.034 Uiso 1 1 calc R . .
H5B H 0.3377 0.045 -0.1165 0.034 Uiso 1 1 calc R . .
C6 C 0.15892(16) 0.09845(9) 0.1199(2) 0.0223(4) Uani 1 1 d . . .
H6 H 0.0987 0.0848 0.1862 0.027 Uiso 1 1 calc R . .
C7 C 0.22697(16) 0.15092(9) 0.1905(2) 0.0213(4) Uani 1 1 d . . .
C8 C 0.14020(16) 0.18353(9) -0.0508(2) 0.0260(4) Uani 1 1 d . . .
C9 C 0.10387(17) 0.11975(9) -0.0435(2) 0.0269(4) Uani 1 1 d . . .
H9 H 0.017 0.1149 -0.0586 0.032 Uiso 1 1 calc R . .
C10 C 0.27871(16) 0.25117(9) 0.1082(2) 0.0227(4) Uani 1 1 d . . .
H10A H 0.2844 0.263 0.2196 0.027 Uiso 1 1 calc R . .
H10B H 0.2375 0.2826 0.0441 0.027 Uiso 1 1 calc R . .
C11 C 0.40016(16) 0.24319(8) 0.0614(2) 0.0210(4) Uani 1 1 d . . .
C12 C 0.58556(16) 0.28684(8) 0.0648(2) 0.0243(4) Uani 1 1 d . . .
H12A H 0.5814 0.2852 -0.0507 0.029 Uiso 1 1 calc R . .
H12B H 0.629 0.2521 0.1095 0.029 Uiso 1 1 calc R . .
C13 C 0.64623(17) 0.34304(9) 0.1271(2) 0.0243(4) Uani 1 1 d . . .
C14 C 0.6566(2) 0.34348(11) 0.3056(2) 0.0395(6) Uani 1 1 d . . .
H14A H 0.5792 0.3378 0.3392 0.059 Uiso 1 1 calc R . .
H14B H 0.6888 0.3811 0.345 0.059 Uiso 1 1 calc R . .
H14C H 0.7086 0.3117 0.3473 0.059 Uiso 1 1 calc R . .
C15 C 0.59321(16) 0.39929(8) 0.0473(2) 0.0213(4) Uani 1 1 d . . .
C16 C 0.47407(18) 0.41981(9) 0.0769(3) 0.0299(4) Uani 1 1 d . . .
H16A H 0.47 0.4212 0.19 0.045 Uiso 1 1 calc R . .
H16B H 0.4148 0.3926 0.0278 0.045 Uiso 1 1 calc R . .
H16C H 0.4597 0.459 0.0324 0.045 Uiso 1 1 calc R . .
C17 C 0.62193(16) 0.39318(8) -0.1200(2) 0.0193(3) Uani 1 1 d . . .
C18 C 0.54988(18) 0.41915(9) -0.2591(2) 0.0281(4) Uani 1 1 d . . .
H18A H 0.5912 0.415 -0.3515 0.042 Uiso 1 1 calc R . .
H18B H 0.5365 0.4608 -0.2398 0.042 Uiso 1 1 calc R . .
H18C H 0.4747 0.3987 -0.2772 0.042 Uiso 1 1 calc R . .
C19 C 0.79720(19) 0.35187(9) -0.2403(3) 0.0303(4) Uani 1 1 d . . .
H19A H 0.7546 0.3633 -0.3412 0.046 Uiso 1 1 calc R . .
H19B H 0.8142 0.3098 -0.2412 0.046 Uiso 1 1 calc R . .
H19C H 0.8706 0.3739 -0.2223 0.046 Uiso 1 1 calc R . .
C20 C 0.72410(16) 0.36502(8) -0.1119(2) 0.0201(4) Uani 1 1 d . . .
C21 C 0.76403(16) 0.35292(8) 0.0594(2) 0.0232(4) Uani 1 1 d . . .
C22 C 0.86178(19) 0.30957(10) 0.1014(3) 0.0382(6) Uani 1 1 d . . .
H22A H 0.8365 0.2705 0.0636 0.057 Uiso 1 1 calc R . .
H22B H 0.8818 0.3085 0.2154 0.057 Uiso 1 1 calc R . .
H22C H 0.9305 0.3215 0.0524 0.057 Uiso 1 1 calc R . .
C23 C 0.87193(17) 0.44860(9) 0.0617(2) 0.0241(4) Uani 1 1 d . . .
N1 N 0.21311(13) 0.19696(7) 0.08551(18) 0.0213(3) Uani 1 1 d . . .
N2 N 0.79096(15) 0.41380(7) 0.13019(19) 0.0254(4) Uani 1 1 d . . .
N3 N 0.84604(15) 0.50525(7) 0.04201(19) 0.0244(3) Uani 1 1 d . . .
H3A H 0.8969 0.5293 0.0078 0.029 Uiso 1 1 calc R . .
H3B H 0.7781 0.5186 0.0632 0.029 Uiso 1 1 calc R . .
O1 O 0.11337(13) 0.21833(7) -0.15473(18) 0.0354(4) Uani 1 1 d . . .
O2 O 0.28767(13) 0.15350(7) 0.31572(16) 0.0286(3) Uani 1 1 d . . .
O3 O 0.43011(13) 0.20282(7) -0.0130(2) 0.0370(4) Uani 1 1 d . . .
O4 O 0.46897(12) 0.28797(6) 0.11201(16) 0.0235(3) Uani 1 1 d . . .
O5 O 0.67835(12) 0.44315(6) 0.12132(16) 0.0256(3) Uani 1 1 d . . .
O6 O 0.96479(12) 0.42635(7) 0.0350(2) 0.0343(4) Uani 1 1 d . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
C1 C2 1.330(3) . ?
C1 C3 1.518(3) . ?
C1 H1 0.95 . ?
C2 C4 1.527(3) . ?
C2 H2 0.95 . ?
C3 C5 1.540(3) . ?
C3 C6 1.568(3) . ?
C3 H3 1 . ?
C4 C5 1.539(3) . ?
C4 C9 1.566(3) . ?
C4 H4 1 . ?
C5 H5A 0.99 . ?
C5 H5B 0.99 . ?
C6 C7 1.517(3) . ?
C6 C9 1.548(3) . ?
C6 H6 1 . ?
C7 O2 1.212(2) . ?
C7 N1 1.382(2) . ?
C8 O1 1.208(2) . ?
C8 N1 1.391(2) . ?
C8 C9 1.518(3) . ?
C9 H9 1 . ?
C10 N1 1.451(2) . ?
C10 C11 1.514(3) . ?
C10 H10A 0.99 . ?
C10 H10B 0.99 . ?
C11 O3 1.196(2) . ?
C11 O4 1.334(2) . ?
C12 O4 1.450(2) . ?
C12 C13 1.526(3) . ?
C12 H12A 0.99 . ?
C12 H12B 0.99 . ?
C13 C14 1.526(3) . ?
C13 C15 1.546(3) . ?
C13 C21 1.557(3) . ?
C14 H14A 0.98 . ?
C14 H14B 0.98 . ?
C14 H14C 0.98 . ?
C15 O5 1.489(2) . ?
C15 C16 1.502(3) . ?
C15 C17 1.522(3) . ?
C16 H16A 0.98 . ?
C16 H16B 0.98 . ?
C16 H16C 0.98 . ?
C17 C20 1.336(3) . ?
C17 C18 1.493(3) . ?
C18 H18A 0.98 . ?
C18 H18B 0.98 . ?
C18 H18C 0.98 . ?
C19 C20 1.499(3) . ?
C19 H19A 0.98 . ?
C19 H19B 0.98 . ?
C19 H19C 0.98 . ?
C20 C21 1.515(3) . ?
C21 C22 1.510(3) . ?
C21 N2 1.533(2) . ?
C22 H22A 0.98 . ?
C22 H22B 0.98 . ?
C22 H22C 0.98 . ?
C23 O6 1.231(3) . ?
C23 N3 1.333(3) . ?
C23 N2 1.408(2) . ?
N2 O5 1.454(2) . ?
N3 H3A 0.88 . ?
N3 H3B 0.88 . ?

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
C2 C1 C3 107.86(18) . . ?
C2 C1 H1 126.1 . . ?
C3 C1 H1 126.1 . . ?
C1 C2 C4 107.39(18) . . ?
C1 C2 H2 126.3 . . ?
C4 C2 H2 126.3 . . ?
C1 C3 C5 99.83(16) . . ?
C1 C3 C6 105.54(16) . . ?
C5 C3 C6 100.43(16) . . ?
C1 C3 H3 116.2 . . ?
C5 C3 H3 116.2 . . ?
C6 C3 H3 116.2 . . ?
C2 C4 C5 99.62(18) . . ?
C2 C4 C9 104.75(17) . . ?
C5 C4 C9 101.60(16) . . ?
C2 C4 H4 116.2 . . ?
C5 C4 H4 116.2 . . ?
C9 C4 H4 116.2 . . ?
C4 C5 C3 94.00(16) . . ?
C4 C5 H5A 112.9 . . ?
C3 C5 H5A 112.9 . . ?
C4 C5 H5B 112.9 . . ?
C3 C5 H5B 112.9 . . ?
H5A C5 H5B 110.3 . . ?
C7 C6 C9 104.49(15) . . ?
C7 C6 C3 111.66(15) . . ?
C9 C6 C3 103.31(16) . . ?
C7 C6 H6 112.3 . . ?
C9 C6 H6 112.3 . . ?
C3 C6 H6 112.3 . . ?
O2 C7 N1 123.51(18) . . ?
O2 C7 C6 127.46(18) . . ?
N1 C7 C6 109.00(15) . . ?
O1 C8 N1 123.57(19) . . ?
O1 C8 C9 127.89(18) . . ?
N1 C8 C9 108.53(16) . . ?
C8 C9 C6 104.71(15) . . ?
C8 C9 C4 112.44(16) . . ?
C6 C9 C4 102.62(17) . . ?
C8 C9 H9 112.2 . . ?
C6 C9 H9 112.2 . . ?
C4 C9 H9 112.2 . . ?
N1 C10 C11 110.20(16) . . ?
N1 C10 H10A 109.6 . . ?
C11 C10 H10A 109.6 . . ?
N1 C10 H10B 109.6 . . ?
C11 C10 H10B 109.6 . . ?
H10A C10 H10B 108.1 . . ?
O3 C11 O4 124.47(18) . . ?
O3 C11 C10 124.83(17) . . ?
O4 C11 C10 110.68(16) . . ?
O4 C12 C13 106.71(16) . . ?
O4 C12 H12A 110.4 . . ?
C13 C12 H12A 110.4 . . ?
O4 C12 H12B 110.4 . . ?
C13 C12 H12B 110.4 . . ?
H12A C12 H12B 108.6 . . ?
C14 C13 C12 109.56(16) . . ?
C14 C13 C15 114.81(18) . . ?
C12 C13 C15 113.76(16) . . ?
C14 C13 C21 114.19(17) . . ?
C12 C13 C21 111.95(17) . . ?
C15 C13 C21 91.69(14) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O5 C15 C16 106.64(15) . . ?
O5 C15 C17 104.95(14) . . ?
C16 C15 C17 119.85(17) . . ?
O5 C15 C13 99.45(14) . . ?
C16 C15 C13 120.25(16) . . ?
C17 C15 C13 102.93(15) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C20 C17 C18 129.32(18) . . ?
C20 C17 C15 106.64(16) . . ?
C18 C17 C15 123.87(17) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 H19A 109.5 . . ?
C20 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C20 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17 C20 C19 128.96(18) . . ?
C17 C20 C21 107.47(17) . . ?
C19 C20 C21 123.28(17) . . ?
C22 C21 C20 118.79(19) . . ?
C22 C21 N2 112.94(16) . . ?
C20 C21 N2 104.11(14) . . ?
C22 C21 C13 118.35(17) . . ?
C20 C21 C13 102.37(15) . . ?
N2 C21 C13 97.27(15) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O6 C23 N3 124.22(18) . . ?
O6 C23 N2 118.74(18) . . ?
N3 C23 N2 116.80(18) . . ?
C7 N1 C8 113.15(16) . . ?
C7 N1 C10 122.92(16) . . ?
C8 N1 C10 123.57(16) . . ?
C23 N2 O5 110.54(15) . . ?
C23 N2 C21 117.23(17) . . ?
O5 N2 C21 105.09(13) . . ?
C23 N3 H3A 120 . . ?
C23 N3 H3B 120 . . ?
H3A N3 H3B 120 . . ?
C11 O4 C12 115.42(15) . . ?
N2 O5 C15 104.49(13) . . ?



# END of CIF
