# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_RSG-BOC-G-PHG-D-PHE-OMe
_database_code_depnum_ccdc_archive 'CCDC 1874425'
loop_
_audit_author_name
_audit_author_address
'Rajat Subhra Giri' 'IIT Guwahati'
_audit_update_record             
;
2019-08-01 deposited with the CCDC.	2019-08-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H31 N3 O6'
_chemical_formula_sum            'C25 H31 N3 O6'
_chemical_formula_weight         469.53


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'

_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   8.3294(6)
_cell_length_b                   9.6074(7)
_cell_length_c                   16.4130(11)
_cell_angle_alpha                86.861(5)
_cell_angle_beta                 84.758(5)
_cell_angle_gamma                74.072(6)
_cell_volume                     1257.12(16)
_cell_formula_units_Z            2
_cell_measurement_temperature    100.00(10)
_cell_measurement_reflns_used    3303
_cell_measurement_theta_min      2.4870
_cell_measurement_theta_max      28.6120

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.240
_exptl_crystal_F_000             500
_exptl_transmission_factor_min   0.975
_exptl_transmission_factor_max   0.982
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.20
_exptl_absorpt_coefficient_mu    0.089
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100.00(10)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9785
_diffrn_reflns_av_unetI/netI     0.0648
_diffrn_reflns_av_R_equivalents  0.0377
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.493
_diffrn_reflns_theta_max         28.823
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.874
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.874
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.524
_diffrn_reflns_point_group_measured_fraction_full 0.623
_reflns_number_total             6889
_reflns_number_gt                6025
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.200
_reflns_Friedel_fraction_max     0.175
_reflns_Friedel_fraction_full    0.246

_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.
;

_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1581P)²+0.3367P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 999 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.2(10)
_chemical_absolute_configuration S,R
_refine_ls_number_reflns         6889
_refine_ls_number_parameters     621
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0544
_refine_ls_wR_factor_ref         0.1694
_refine_ls_wR_factor_gt          0.1522
_refine_ls_goodness_of_fit_ref   0.787
_refine_ls_restrained_S_all      0.787
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
O10 O 0.6943(3) 0.5395(3) 0.18347(16) 0.0205(6) Uani 1 1 d . . . . .
O3 O 0.6447(3) 0.0423(3) 0.20673(16) 0.0188(5) Uani 1 1 d . . . . .
O9 O 0.7373(4) 0.9009(3) -0.01768(18) 0.0277(7) Uani 1 1 d . . . . .
O4 O 0.7067(3) 0.4108(3) -0.00742(16) 0.0195(5) Uani 1 1 d . . . . .
O11 O 0.9158(3) 0.8249(3) 0.36553(18) 0.0242(6) Uani 1 1 d . . . . .
O7 O 1.1452(4) 0.6934(3) -0.22981(17) 0.0240(6) Uani 1 1 d . . . . .
O8 O 0.9992(4) 0.5243(4) -0.2135(2) 0.0366(8) Uani 1 1 d . . . . .
O12 O 1.0593(3) 0.5996(3) 0.33164(19) 0.0265(6) Uani 1 1 d . . . . .
O2 O 0.4335(4) 0.2820(3) 0.34335(18) 0.0267(6) Uani 1 1 d . . . . .
C32 C 0.7217(4) 0.7788(4) -0.0244(2) 0.0164(7) Uani 1 1 d . . . . .
C40 C 0.6712(4) 0.6726(4) 0.1846(2) 0.0152(7) Uani 1 1 d . . . . .
N5 N 0.6575(4) 0.7055(3) 0.03663(18) 0.0156(6) Uani 1 1 d . . . . .
H5 H 0.6544 0.6184 0.0293 0.019 Uiso 1 1 calc R U . . .
C7 C 0.6868(4) 0.1559(4) 0.2097(2) 0.0138(7) Uani 1 1 d . . . . .
C15 C 0.7123(4) 0.2814(4) 0.0006(2) 0.0142(7) Uani 1 1 d . . . . .
N3 N 0.8079(4) 0.1793(3) -0.04753(19) 0.0155(6) Uani 1 1 d . . . . .
H3 H 0.8027 0.0912 -0.0405 0.019 Uiso 1 1 calc R U . . .
N2 N 0.6744(4) 0.2524(3) 0.14708(18) 0.0148(6) Uani 1 1 d . . . . .
H2 H 0.7066 0.3292 0.1513 0.018 Uiso 1 1 calc R U . . .
N6 N 0.7101(4) 0.7402(3) 0.24594(18) 0.0157(6) Uani 1 1 d . . . . .
H6 H 0.7010 0.8316 0.2409 0.019 Uiso 1 1 calc R U . . .
O1 O 0.4697(4) 0.0862(3) 0.43250(17) 0.0252(6) Uani 1 1 d . . . . .
C31 C 0.7680(5) 0.7013(4) -0.1047(2) 0.0188(7) Uani 1 1 d . . . . .
H31A H 0.7864 0.5979 -0.0948 0.023 Uiso 1 1 calc R U . . .
H31B H 0.6774 0.7347 -0.1403 0.023 Uiso 1 1 calc R U . . .
N1 N 0.6906(4) 0.1290(4) 0.35903(19) 0.0193(7) Uani 1 1 d . . . . .
H1 H 0.7535 0.0673 0.3906 0.023 Uiso 1 1 calc R U . . .
C34 C 0.4016(4) 0.8116(4) 0.1262(2) 0.0159(7) Uani 1 1 d . . . . .
C30 C 1.0194(5) 0.6387(4) -0.1973(2) 0.0190(7) Uani 1 1 d . . . . .
C17 C 0.8449(5) 0.2549(4) -0.1955(2) 0.0207(8) Uani 1 1 d . . . . .
H17A H 0.7454 0.3355 -0.1883 0.025 Uiso 1 1 calc R U . . .
H17B H 0.9243 0.2871 -0.2337 0.025 Uiso 1 1 calc R U . . .
N4 N 0.9192(4) 0.7311(4) -0.1434(2) 0.0233(7) Uani 1 1 d . . . . .
H4 H 0.9450 0.8082 -0.1319 0.028 Uiso 1 1 calc R U . . .
O6 O 1.0911(4) -0.0187(4) -0.07655(19) 0.0300(7) Uani 1 1 d . . . . .
C9 C 0.4196(4) 0.3010(4) 0.0698(2) 0.0170(7) Uani 1 1 d . . . . .
C19 C 0.6415(5) 0.1086(4) -0.2139(2) 0.0213(8) Uani 1 1 d . . . . .
H19 H 0.5677 0.1631 -0.1742 0.026 Uiso 1 1 calc R U . . .
C10 C 0.3157(5) 0.3221(4) 0.1414(2) 0.0199(7) Uani 1 1 d . . . . .
H10 H 0.3609 0.2985 0.1918 0.024 Uiso 1 1 calc R U . . .
C20 C 0.5946(5) 0.0040(5) -0.2533(3) 0.0246(8) Uani 1 1 d . . . . .
H20 H 0.4894 -0.0109 -0.2400 0.029 Uiso 1 1 calc R U . . .
C14 C 0.3506(5) 0.3386(5) -0.0052(3) 0.0245(8) Uani 1 1 d . . . . .
H14 H 0.4198 0.3248 -0.0535 0.029 Uiso 1 1 calc R U . . .
C5 C 0.5215(5) 0.1746(4) 0.3752(2) 0.0203(8) Uani 1 1 d . . . . .
C8 C 0.6066(4) 0.2283(4) 0.0716(2) 0.0140(7) Uani 1 1 d . . . . .
H8 H 0.6246 0.1238 0.0669 0.017 Uiso 1 1 calc R U . . .
C43 C 0.6750(5) 0.5947(4) 0.4642(2) 0.0197(8) Uani 1 1 d . . . . .
C49 C 0.9216(5) 0.7069(4) 0.3424(2) 0.0167(7) Uani 1 1 d . . . . .
C23 C 0.9068(5) 0.0483(5) -0.2916(2) 0.0225(8) Uani 1 1 d . . . . .
H23 H 1.0126 0.0619 -0.3045 0.027 Uiso 1 1 calc R U . . .
C11 C 0.1431(5) 0.3788(4) 0.1380(3) 0.0236(8) Uani 1 1 d . . . . .
H11 H 0.0736 0.3924 0.1862 0.028 Uiso 1 1 calc R U . . .
O5 O 1.2057(4) 0.1196(4) -0.1659(2) 0.0423(9) Uani 1 1 d . . . . .
C24 C 1.0876(5) 0.1018(5) -0.1215(2) 0.0231(8) Uani 1 1 d . . . . .
C18 C 0.7979(5) 0.1333(4) -0.2332(2) 0.0187(7) Uani 1 1 d . . . . .
C6 C 0.7585(5) 0.1898(4) 0.2858(2) 0.0188(7) Uani 1 1 d . . . . .
H6A H 0.8794 0.1511 0.2807 0.023 Uiso 1 1 calc R U . . .
H6B H 0.7333 0.2940 0.2903 0.023 Uiso 1 1 calc R U . . .
C41 C 0.7675(5) 0.6624(4) 0.3209(2) 0.0176(7) Uani 1 1 d . . . . .
H41 H 0.8000 0.5582 0.3115 0.021 Uiso 1 1 calc R U . . .
C35 C 0.3167(5) 0.7054(5) 0.1277(3) 0.0253(9) Uani 1 1 d . . . . .
H35 H 0.3760 0.6082 0.1254 0.030 Uiso 1 1 calc R U . . .
C22 C 0.8594(5) -0.0571(5) -0.3311(3) 0.0262(9) Uani 1 1 d . . . . .
H22 H 0.9332 -0.1132 -0.3702 0.031 Uiso 1 1 calc R U . . .
C16 C 0.9218(5) 0.2171(4) -0.1125(2) 0.0176(7) Uani 1 1 d . . . . .
H16 H 0.9467 0.3047 -0.0956 0.021 Uiso 1 1 calc R U . . .
C26 C 1.2843(5) 0.6054(5) -0.2826(3) 0.0245(8) Uani 1 1 d . . . . .
C42 C 0.6286(5) 0.6955(4) 0.3911(2) 0.0198(7) Uani 1 1 d . . . . .
H42A H 0.6093 0.7948 0.4072 0.024 Uiso 1 1 calc R U . . .
H42B H 0.5254 0.6854 0.3723 0.024 Uiso 1 1 calc R U . . .
C33 C 0.5933(4) 0.7724(4) 0.1150(2) 0.0150(7) Uani 1 1 d . . . . .
H33 H 0.6274 0.8621 0.1160 0.018 Uiso 1 1 calc R U . . .
C21 C 0.7025(6) -0.0785(5) -0.3121(3) 0.0287(9) Uani 1 1 d . . . . .
H21 H 0.6700 -0.1481 -0.3388 0.034 Uiso 1 1 calc R U . . .
C37 C 0.0523(5) 0.8900(5) 0.1351(3) 0.0269(9) Uani 1 1 d . . . . .
H37 H -0.0640 0.9162 0.1373 0.032 Uiso 1 1 calc R U . . .
C12 C 0.0748(5) 0.4149(5) 0.0640(3) 0.0270(9) Uani 1 1 d . . . . .
H12 H -0.0405 0.4513 0.0622 0.032 Uiso 1 1 calc R U . . .
C44 C 0.6428(5) 0.4611(5) 0.4684(3) 0.0259(9) Uani 1 1 d . . . . .
H44 H 0.5880 0.4357 0.4270 0.031 Uiso 1 1 calc R U . . .
C47 C 0.8045(5) 0.5350(6) 0.5926(2) 0.0324(11) Uani 1 1 d . . . . .
H47 H 0.8585 0.5599 0.6344 0.039 Uiso 1 1 calc R U . . .
C48 C 0.7576(5) 0.6315(5) 0.5268(2) 0.0242(8) Uani 1 1 d . . . . .
H48 H 0.7813 0.7208 0.5246 0.029 Uiso 1 1 calc R U . . .
C39 C 0.3119(5) 0.9557(4) 0.1311(3) 0.0235(8) Uani 1 1 d . . . . .
H39 H 0.3684 1.0266 0.1322 0.028 Uiso 1 1 calc R U . . .
C38 C 0.1374(5) 0.9955(5) 0.1343(3) 0.0281(9) Uani 1 1 d . . . . .
H38 H 0.0782 1.0928 0.1359 0.034 Uiso 1 1 calc R U . . .
C36 C 0.1414(5) 0.7457(5) 0.1326(3) 0.0309(10) Uani 1 1 d . . . . .
H36 H 0.0843 0.6747 0.1342 0.037 Uiso 1 1 calc R U . . .
C46 C 0.7697(6) 0.4016(6) 0.5950(3) 0.0352(11) Uani 1 1 d . . . . .
H46 H 0.8002 0.3373 0.6389 0.042 Uiso 1 1 calc R U . . .
C13 C 0.1786(5) 0.3968(5) -0.0081(3) 0.0280(9) Uani 1 1 d . . . . .
H13 H 0.1333 0.4235 -0.0582 0.034 Uiso 1 1 calc R U . . .
C45 C 0.6909(6) 0.3630(5) 0.5335(3) 0.0347(11) Uani 1 1 d . . . . .
H45 H 0.6698 0.2727 0.5352 0.042 Uiso 1 1 calc R U . . .
C1 C 0.2902(6) 0.1174(6) 0.4604(3) 0.0339(10) Uani 1 1 d . . . . .
C29 C 1.3754(6) 0.4708(6) -0.2363(3) 0.0421(13) Uani 1 1 d . . . . .
H29A H 1.3071 0.4045 -0.2291 0.063 Uiso 1 1 calc R U . . .
H29B H 1.3980 0.4968 -0.1837 0.063 Uiso 1 1 calc R U . . .
H29C H 1.4791 0.4257 -0.2667 0.063 Uiso 1 1 calc R U . . .
C25 C 1.2509(6) -0.1272(6) -0.0785(3) 0.0367(11) Uani 1 1 d . . . . .
H25A H 1.2800 -0.1640 -0.1326 0.055 Uiso 1 1 calc R U . . .
H25B H 1.2434 -0.2050 -0.0403 0.055 Uiso 1 1 calc R U . . .
H25C H 1.3353 -0.0845 -0.0637 0.055 Uiso 1 1 calc R U . . .
C50 C 1.2138(5) 0.6330(6) 0.3478(4) 0.0377(11) Uani 1 1 d . . . . .
H50A H 1.2257 0.7154 0.3145 0.056 Uiso 1 1 calc R U . . .
H50B H 1.3075 0.5513 0.3349 0.056 Uiso 1 1 calc R U . . .
H50C H 1.2098 0.6541 0.4045 0.056 Uiso 1 1 calc R U . . .
C27 C 1.2233(6) 0.5688(7) -0.3601(3) 0.0423(13) Uani 1 1 d . . . . .
H27A H 1.1564 0.5023 -0.3474 0.063 Uiso 1 1 calc R U . . .
H27B H 1.3176 0.5250 -0.3971 0.063 Uiso 1 1 calc R U . . .
H27C H 1.1571 0.6556 -0.3852 0.063 Uiso 1 1 calc R U . . .
C28 C 1.3942(7) 0.7067(6) -0.3014(3) 0.0426(13) Uani 1 1 d . . . . .
H28A H 1.4879 0.6618 -0.3384 0.064 Uiso 1 1 calc R U . . .
H28B H 1.4340 0.7275 -0.2516 0.064 Uiso 1 1 calc R U . . .
H28C H 1.3306 0.7951 -0.3261 0.064 Uiso 1 1 calc R U . . .
C3 C 0.2905(8) -0.0080(7) 0.5224(4) 0.0509(15) Uani 1 1 d . . . . .
H3A H 0.3358 -0.0984 0.4956 0.076 Uiso 1 1 calc R U . . .
H3B H 0.1779 -0.0013 0.5444 0.076 Uiso 1 1 calc R U . . .
H3C H 0.3579 -0.0028 0.5659 0.076 Uiso 1 1 calc R U . . .
C4 C 0.1885(8) 0.1117(10) 0.3897(4) 0.066(2) Uani 1 1 d . . . . .
H4A H 0.1846 0.1946 0.3537 0.098 Uiso 1 1 calc R U . . .
H4B H 0.0767 0.1119 0.4102 0.098 Uiso 1 1 calc R U . . .
H4C H 0.2394 0.0250 0.3601 0.098 Uiso 1 1 calc R U . . .
C2 C 0.2359(8) 0.2595(7) 0.5039(4) 0.0560(17) Uani 1 1 d . . . . .
H2A H 0.3122 0.2591 0.5444 0.084 Uiso 1 1 calc R U . . .
H2B H 0.1252 0.2719 0.5299 0.084 Uiso 1 1 calc R U . . .
H2C H 0.2359 0.3377 0.4649 0.084 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
O10 C40 1.241(5) . ?
O3 C7 1.239(4) . ?
O9 C32 1.228(5) . ?
O4 C15 1.231(5) . ?
O11 C49 1.203(5) . ?
O7 C30 1.352(5) . ?
O7 C26 1.472(5) . ?
O8 C30 1.204(5) . ?
O12 C49 1.321(5) . ?
O12 C50 1.458(5) . ?
O2 C5 1.213(5) . ?
C32 N5 1.347(5) . ?
C32 C31 1.515(5) . ?
C40 N6 1.337(5) . ?
C40 C33 1.523(5) . ?
N5 C33 1.459(4) . ?
C7 N2 1.337(5) . ?
C7 C6 1.521(5) . ?
C15 N3 1.328(5) . ?
C15 C8 1.544(5) . ?
N3 C16 1.459(5) . ?
N2 C8 1.462(4) . ?
N6 C41 1.454(5) . ?
O1 C5 1.353(5) . ?
O1 C1 1.476(5) . ?
C31 N4 1.451(5) . ?
N1 C5 1.361(5) . ?
N1 C6 1.445(5) . ?
C34 C39 1.384(5) . ?
C34 C35 1.390(5) . ?
C34 C33 1.533(5) . ?
C30 N4 1.345(5) . ?
C17 C18 1.508(5) . ?
C17 C16 1.542(5) . ?
O6 C24 1.333(6) . ?
O6 C25 1.447(5) . ?
C9 C10 1.384(5) . ?
C9 C14 1.394(5) . ?
C9 C8 1.525(5) . ?
C19 C20 1.383(6) . ?
C19 C18 1.393(5) . ?
C10 C11 1.396(5) . ?
C20 C21 1.379(6) . ?
C14 C13 1.391(6) . ?
C43 C44 1.379(6) . ?
C43 C48 1.398(5) . ?
C43 C42 1.510(5) . ?
C49 C41 1.534(5) . ?
C23 C18 1.389(5) . ?
C23 C22 1.393(6) . ?
C11 C12 1.375(6) . ?
O5 C24 1.214(5) . ?
C24 C16 1.516(5) . ?
C41 C42 1.537(5) . ?
C35 C36 1.401(6) . ?
C22 C21 1.383(6) . ?
C26 C27 1.504(7) . ?
C26 C28 1.512(6) . ?
C26 C29 1.512(7) . ?
C37 C36 1.382(6) . ?
C37 C38 1.386(6) . ?
C12 C13 1.390(7) . ?
C44 C45 1.397(6) . ?
C47 C46 1.387(8) . ?
C47 C48 1.395(6) . ?
C39 C38 1.394(6) . ?
C46 C45 1.370(7) . ?
C1 C4 1.510(8) . ?
C1 C2 1.512(8) . ?
C1 C3 1.533(7) . ?

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
C30 O7 C26 120.7(3) . . ?
C49 O12 C50 115.4(3) . . ?
O9 C32 N5 123.7(3) . . ?
O9 C32 C31 121.5(3) . . ?
N5 C32 C31 114.8(3) . . ?
O10 C40 N6 123.7(3) . . ?
O10 C40 C33 121.6(3) . . ?
N6 C40 C33 114.7(3) . . ?
C32 N5 C33 120.7(3) . . ?
O3 C7 N2 122.6(3) . . ?
O3 C7 C6 120.4(3) . . ?
N2 C7 C6 117.0(3) . . ?
O4 C15 N3 124.3(3) . . ?
O4 C15 C8 120.0(3) . . ?
N3 C15 C8 115.7(3) . . ?
C15 N3 C16 119.8(3) . . ?
C7 N2 C8 120.6(3) . . ?
C40 N6 C41 121.4(3) . . ?
C5 O1 C1 119.4(3) . . ?
N4 C31 C32 109.0(3) . . ?
C5 N1 C6 116.2(3) . . ?
C39 C34 C35 119.6(3) . . ?
C39 C34 C33 119.3(3) . . ?
C35 C34 C33 121.0(3) . . ?
O8 C30 N4 124.6(4) . . ?
O8 C30 O7 125.5(3) . . ?
N4 C30 O7 109.9(3) . . ?
C18 C17 C16 115.3(3) . . ?
C30 N4 C31 120.3(3) . . ?
C24 O6 C25 115.8(4) . . ?
C10 C9 C14 119.5(3) . . ?
C10 C9 C8 120.8(3) . . ?
C14 C9 C8 119.6(3) . . ?
C20 C19 C18 120.7(4) . . ?
C9 C10 C11 119.9(4) . . ?
C21 C20 C19 120.5(4) . . ?
C13 C14 C9 120.3(4) . . ?
O2 C5 O1 126.1(4) . . ?
O2 C5 N1 123.5(4) . . ?
O1 C5 N1 110.3(3) . . ?
N2 C8 C9 113.2(3) . . ?
N2 C8 C15 106.3(3) . . ?
C9 C8 C15 112.8(3) . . ?
C44 C43 C48 118.8(4) . . ?
C44 C43 C42 120.0(4) . . ?
C48 C43 C42 121.1(4) . . ?
O11 C49 O12 125.0(4) . . ?
O11 C49 C41 123.7(3) . . ?
O12 C49 C41 111.2(3) . . ?
C18 C23 C22 120.8(4) . . ?
C12 C11 C10 120.6(4) . . ?
O5 C24 O6 123.8(4) . . ?
O5 C24 C16 122.2(4) . . ?
O6 C24 C16 114.0(3) . . ?
C23 C18 C19 118.3(4) . . ?
C23 C18 C17 120.5(4) . . ?
C19 C18 C17 121.1(3) . . ?
N1 C6 C7 111.6(3) . . ?
N6 C41 C49 108.2(3) . . ?
N6 C41 C42 111.0(3) . . ?
C49 C41 C42 110.8(3) . . ?
C34 C35 C36 119.6(4) . . ?
C21 C22 C23 120.0(4) . . ?
N3 C16 C24 112.0(3) . . ?
N3 C16 C17 113.7(3) . . ?
C24 C16 C17 111.0(3) . . ?
O7 C26 C27 111.1(3) . . ?
O7 C26 C28 102.1(3) . . ?
C27 C26 C28 110.4(4) . . ?
O7 C26 C29 110.3(3) . . ?
C27 C26 C29 111.6(4) . . ?
C28 C26 C29 110.9(4) . . ?
C43 C42 C41 111.3(3) . . ?
N5 C33 C40 109.9(3) . . ?
N5 C33 C34 111.9(3) . . ?
C40 C33 C34 111.1(3) . . ?
C20 C21 C22 119.6(4) . . ?
C36 C37 C38 119.6(4) . . ?
C11 C12 C13 119.8(4) . . ?
C43 C44 C45 121.3(4) . . ?
C46 C47 C48 119.4(4) . . ?
C47 C48 C43 120.3(4) . . ?
C34 C39 C38 120.6(4) . . ?
C37 C38 C39 119.9(4) . . ?
C37 C36 C35 120.6(4) . . ?
C45 C46 C47 121.0(4) . . ?
C12 C13 C14 119.8(4) . . ?
C46 C45 C44 119.2(5) . . ?
O1 C1 C4 110.3(4) . . ?
O1 C1 C2 109.5(4) . . ?
C4 C1 C2 114.0(5) . . ?
O1 C1 C3 101.3(4) . . ?
C4 C1 C3 111.3(5) . . ?
C2 C1 C3 109.7(5) . . ?

_refine_diff_density_max         0.324
_refine_diff_density_min         -0.381
_refine_diff_density_rms         0.068

####################################################################### 
# 
# 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_RSG-BOC-G-PHG-DPHG-OME
_database_code_depnum_ccdc_archive 'CCDC 1896847'
loop_
_audit_author_name
_audit_author_address
'Rajat Subhra Giri' 'IIT Guwahati'
_audit_update_record             
;
2019-08-01 deposited with the CCDC.	2019-08-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H29 N3 O6'
_chemical_formula_sum            'C24 H29 N3 O6'
_chemical_formula_weight         455.50

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   18.5349(8)
_cell_length_b                   8.8497(3)
_cell_length_c                   14.3748(5)
_cell_angle_alpha                90
_cell_angle_beta                 91.092(4)
_cell_angle_gamma                90
_cell_volume                     2357.45(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    100.00(10)
_cell_measurement_reflns_used    2350
_cell_measurement_theta_min      2.9000
_cell_measurement_theta_max      28.3120

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.283
_exptl_crystal_F_000             968.0
_exptl_transmission_factor_min   0.970
_exptl_transmission_factor_max   0.979
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.23
_exptl_absorpt_coefficient_mu    0.093
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100.00(10)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            5011
_diffrn_reflns_av_unetI/netI     0.0561
_diffrn_reflns_av_R_equivalents  0.0219
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.198
_diffrn_reflns_theta_max         28.815
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.875
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.875
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.670
_diffrn_reflns_point_group_measured_fraction_full 0.802
_reflns_number_total             4110
_reflns_number_gt                3677
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.440
_reflns_Friedel_fraction_max     0.437
_reflns_Friedel_fraction_full    0.575

_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.
;

_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1334P)²+3.6901P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 995 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -1.0(8)
_chemical_absolute_configuration S,R
_refine_ls_number_reflns         4110
_refine_ls_number_parameters     302
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0608
_refine_ls_R_factor_gt           0.0546
_refine_ls_wR_factor_ref         0.1648
_refine_ls_wR_factor_gt          0.1562
_refine_ls_goodness_of_fit_ref   0.817
_refine_ls_restrained_S_all      0.817
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
O4 O 0.58721(13) 0.7697(3) 0.59126(19) 0.0166(6) Uani 1 1 d . . . . .
O1 O 0.90825(15) 0.5291(3) 0.24748(18) 0.0179(6) Uani 1 1 d . . . . .
O3 O 0.79346(13) 0.4590(3) 0.53269(18) 0.0144(5) Uani 1 1 d . . . . .
O2 O 0.86992(14) 0.7700(3) 0.27281(18) 0.0170(6) Uani 1 1 d . . . . .
O6 O 0.47821(15) 0.2964(3) 0.6249(2) 0.0236(6) Uani 1 1 d . . . . .
O5 O 0.38092(14) 0.4215(3) 0.5695(2) 0.0249(7) Uani 1 1 d . . . . .
N2 N 0.72139(15) 0.6629(3) 0.5564(2) 0.0125(6) Uani 1 1 d . . . . .
H2 H 0.7103 0.7523 0.5376 0.015 Uiso 1 1 calc R U . . .
N1 N 0.85150(16) 0.5821(4) 0.3765(2) 0.0140(6) Uani 1 1 d . . . . .
H1 H 0.8647 0.4944 0.3962 0.017 Uiso 1 1 calc R U . . .
N3 N 0.55641(16) 0.5407(4) 0.6489(2) 0.0153(6) Uani 1 1 d . . . . .
H3 H 0.5711 0.4581 0.6744 0.018 Uiso 1 1 calc R U . . .
C7 C 0.77180(18) 0.5865(4) 0.5106(2) 0.0113(7) Uani 1 1 d . . . . .
C5 C 0.87625(18) 0.6374(4) 0.2971(2) 0.0131(7) Uani 1 1 d . . . . .
C9 C 0.71470(18) 0.6622(4) 0.7279(3) 0.0148(7) Uani 1 1 d . . . . .
C23 C 0.44056(19) 0.4211(4) 0.6047(3) 0.0157(7) Uani 1 1 d . . . . .
C8 C 0.68467(18) 0.6023(4) 0.6361(2) 0.0125(7) Uani 1 1 d . . . . .
H8 H 0.6888 0.4919 0.6357 0.015 Uiso 1 1 calc R U . . .
C15 C 0.60489(18) 0.6461(4) 0.6235(2) 0.0122(7) Uani 1 1 d . . . . .
C6 C 0.80171(18) 0.6733(4) 0.4290(2) 0.0132(7) Uani 1 1 d . . . . .
H6A H 0.7622 0.7054 0.3884 0.016 Uiso 1 1 calc R U . . .
H6B H 0.8264 0.7630 0.4518 0.016 Uiso 1 1 calc R U . . .
C14 C 0.7019(2) 0.5843(5) 0.8101(3) 0.0196(8) Uani 1 1 d . . . . .
H14 H 0.6749 0.4959 0.8083 0.024 Uiso 1 1 calc R U . . .
C1 C 0.9292(2) 0.5536(4) 0.1500(3) 0.0185(8) Uani 1 1 d . . . . .
C16 C 0.47954(18) 0.5656(4) 0.6334(3) 0.0156(7) Uani 1 1 d . . . . .
H16 H 0.4741 0.6374 0.5818 0.019 Uiso 1 1 calc R U . . .
C18 C 0.4528(2) 0.5803(5) 0.8058(3) 0.0237(9) Uani 1 1 d . . . . .
H18 H 0.4867 0.5046 0.8165 0.028 Uiso 1 1 calc R U . . .
C17 C 0.44086(19) 0.6323(5) 0.7168(3) 0.0184(8) Uani 1 1 d . . . . .
C10 C 0.7548(2) 0.7948(5) 0.7317(3) 0.0206(8) Uani 1 1 d . . . . .
H10 H 0.7640 0.8476 0.6773 0.025 Uiso 1 1 calc R U . . .
C13 C 0.7292(2) 0.6373(6) 0.8952(3) 0.0284(9) Uani 1 1 d . . . . .
H13 H 0.7211 0.5837 0.9497 0.034 Uiso 1 1 calc R U . . .
C12 C 0.7687(2) 0.7706(6) 0.8979(3) 0.0308(10) Uani 1 1 d . . . . .
H12 H 0.7867 0.8072 0.9544 0.037 Uiso 1 1 calc R U . . .
C24 C 0.4423(2) 0.1541(5) 0.6038(3) 0.0269(9) Uani 1 1 d . . . . .
H24A H 0.3977 0.1489 0.6365 0.040 Uiso 1 1 calc R U . . .
H24B H 0.4729 0.0717 0.6229 0.040 Uiso 1 1 calc R U . . .
H24C H 0.4327 0.1475 0.5381 0.040 Uiso 1 1 calc R U . . .
C19 C 0.4150(3) 0.6393(6) 0.8802(3) 0.0338(11) Uani 1 1 d . . . . .
H19 H 0.4239 0.6037 0.9402 0.041 Uiso 1 1 calc R U . . .
C22 C 0.3897(2) 0.7458(5) 0.7007(3) 0.0286(10) Uani 1 1 d . . . . .
H22 H 0.3813 0.7828 0.6409 0.034 Uiso 1 1 calc R U . . .
C2 C 0.9990(3) 0.6436(7) 0.1500(3) 0.0355(11) Uani 1 1 d . . . . .
H2A H 0.9913 0.7404 0.1783 0.053 Uiso 1 1 calc R U . . .
H2B H 1.0143 0.6574 0.0872 0.053 Uiso 1 1 calc R U . . .
H2C H 1.0356 0.5898 0.1847 0.053 Uiso 1 1 calc R U . . .
C11 C 0.7813(2) 0.8491(5) 0.8167(3) 0.0290(10) Uani 1 1 d . . . . .
H11 H 0.8075 0.9386 0.8187 0.035 Uiso 1 1 calc R U . . .
C3 C 0.9413(3) 0.3932(5) 0.1179(3) 0.0315(10) Uani 1 1 d . . . . .
H3A H 0.9782 0.3471 0.1560 0.047 Uiso 1 1 calc R U . . .
H3B H 0.9560 0.3938 0.0542 0.047 Uiso 1 1 calc R U . . .
H3C H 0.8973 0.3369 0.1230 0.047 Uiso 1 1 calc R U . . .
C4 C 0.8692(3) 0.6265(7) 0.0934(3) 0.0344(11) Uani 1 1 d . . . . .
H4A H 0.8249 0.5735 0.1035 0.052 Uiso 1 1 calc R U . . .
H4B H 0.8806 0.6223 0.0286 0.052 Uiso 1 1 calc R U . . .
H4C H 0.8640 0.7300 0.1121 0.052 Uiso 1 1 calc R U . . .
C20 C 0.3641(3) 0.7507(7) 0.8646(4) 0.0421(14) Uani 1 1 d . . . . .
H20 H 0.3386 0.7901 0.9141 0.051 Uiso 1 1 calc R U . . .
C21 C 0.3510(3) 0.8035(7) 0.7759(4) 0.0441(14) Uani 1 1 d . . . . .
H21 H 0.3164 0.8779 0.7657 0.053 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
O4 C15 1.230(4) . ?
O1 C5 1.340(4) . ?
O1 C1 1.477(4) . ?
O3 C7 1.237(4) . ?
O2 C5 1.230(5) . ?
O6 C23 1.334(5) . ?
O6 C24 1.454(5) . ?
O5 C23 1.207(4) . ?
N2 C7 1.337(4) . ?
N2 C8 1.447(4) . ?
N1 C5 1.331(4) . ?
N1 C6 1.449(4) . ?
N3 C15 1.350(5) . ?
N3 C16 1.455(5) . ?
C7 C6 1.515(5) . ?
C9 C10 1.390(5) . ?
C9 C14 1.393(5) . ?
C9 C8 1.518(5) . ?
C23 C16 1.522(5) . ?
C8 C15 1.536(5) . ?
C14 C13 1.396(6) . ?
C1 C3 1.510(6) . ?
C1 C4 1.510(6) . ?
C1 C2 1.519(6) . ?
C16 C17 1.528(5) . ?
C18 C17 1.373(6) . ?
C18 C19 1.392(6) . ?
C17 C22 1.398(6) . ?
C10 C11 1.392(6) . ?
C13 C12 1.388(7) . ?
C12 C11 1.383(7) . ?
C19 C20 1.379(8) . ?
C22 C21 1.403(7) . ?
C20 C21 1.374(9) . ?

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
C5 O1 C1 121.9(3) . . ?
C23 O6 C24 115.9(3) . . ?
C7 N2 C8 123.1(3) . . ?
C5 N1 C6 118.4(3) . . ?
C15 N3 C16 120.6(3) . . ?
O3 C7 N2 124.2(3) . . ?
O3 C7 C6 122.6(3) . . ?
N2 C7 C6 113.2(3) . . ?
O2 C5 N1 124.2(3) . . ?
O2 C5 O1 124.9(3) . . ?
N1 C5 O1 110.9(3) . . ?
C10 C9 C14 118.9(4) . . ?
C10 C9 C8 121.1(3) . . ?
C14 C9 C8 120.0(3) . . ?
O5 C23 O6 124.4(4) . . ?
O5 C23 C16 122.5(4) . . ?
O6 C23 C16 113.1(3) . . ?
N2 C8 C9 112.9(3) . . ?
N2 C8 C15 106.2(3) . . ?
C9 C8 C15 110.6(3) . . ?
O4 C15 N3 122.8(3) . . ?
O4 C15 C8 121.2(3) . . ?
N3 C15 C8 116.0(3) . . ?
N1 C6 C7 111.5(3) . . ?
C9 C14 C13 120.9(4) . . ?
O1 C1 C3 101.3(3) . . ?
O1 C1 C4 111.7(3) . . ?
C3 C1 C4 110.4(4) . . ?
O1 C1 C2 108.4(3) . . ?
C3 C1 C2 111.2(4) . . ?
C4 C1 C2 113.2(4) . . ?
N3 C16 C23 111.9(3) . . ?
N3 C16 C17 114.3(3) . . ?
C23 C16 C17 108.1(3) . . ?
C17 C18 C19 121.0(4) . . ?
C18 C17 C22 119.4(4) . . ?
C18 C17 C16 122.1(4) . . ?
C22 C17 C16 118.4(4) . . ?
C9 C10 C11 120.4(4) . . ?
C12 C13 C14 119.5(4) . . ?
C11 C12 C13 120.0(4) . . ?
C20 C19 C18 119.7(5) . . ?
C17 C22 C21 119.3(5) . . ?
C12 C11 C10 120.4(4) . . ?
C21 C20 C19 120.1(4) . . ?
C20 C21 C22 120.5(5) . . ?

_refine_diff_density_max         0.432
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.070

