# 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_160729Lin
_database_code_depnum_ccdc_archive 'CCDC 1498698'
_audit_update_record             
;
2016-08-11 deposited with the CCDC.
2016-09-21 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C24 H23 N2 O3 P'
_chemical_formula_moiety         'C24 H23 N2 O3 P'
_chemical_formula_weight         418.43
_chemical_melting_point          ?
_chemical_absolute_configuration 'CHOOSE rm ad rmad syn or unk'

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      orthorhombic
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
_space_group_IT_number           19
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,-Y,1/2+Z
3 1/2+X,1/2-Y,-Z
4 -X,1/2+Y,1/2-Z
#------------------------------------------------------------------------------
_cell_length_a                   10.03760(18)
_cell_length_b                   11.6437(2)
_cell_length_c                   18.2329(3)
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_volume                     2130.97(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    14056
_cell_measurement_theta_min      3.79
_cell_measurement_theta_max      68.15
_cell_measurement_temperature    93
#------------------------------------------------------------------------------
_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             880.00
_exptl_absorpt_coefficient_mu    1.374
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_absorpt_correction_T_min  0.516
_exptl_absorpt_correction_T_max  0.872

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      93
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 10.000
_diffrn_reflns_number            24640
_diffrn_reflns_av_R_equivalents  0.0694
_diffrn_reflns_theta_max         68.243
_diffrn_reflns_theta_min         4.506
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             3834
_reflns_number_gt                3521
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.741
_reflns_Friedel_fraction_max     0.979
_reflns_Friedel_fraction_full    0.982

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0706
_refine_ls_R_factor_gt           0.0653
_refine_ls_wR_factor_ref         0.1523
_refine_ls_wR_factor_gt          0.1508
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         3834
_refine_ls_number_parameters     271
_refine_ls_goodness_of_fit_ref   1.277
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+4.8538P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         0.43
_refine_diff_density_min         -0.43
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
;
 Flack x determined using 1286 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.012(13)

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
P P 0.2955 0.4335
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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
P1 P 0.68632(17) 0.27523(13) 0.48739(8) 0.0179(3) Uani 1 1 d . . . . .
O2 O 0.6545(5) 0.5809(4) 0.5794(3) 0.0308(12) Uani 1 1 d . . . . .
O3 O 0.4536(5) 0.5107(4) 0.5479(3) 0.0256(11) Uani 1 1 d . . . . .
O4 O 0.8297(4) 0.2773(4) 0.5070(2) 0.0216(9) Uani 1 1 d . . . . .
N5 N 0.5847(5) 0.2943(4) 0.5584(3) 0.0163(11) Uani 1 1 d . . . . .
H5 H 0.5186 0.2452 0.5632 0.020 Uiso 1 1 calc R U . . .
N6 N 0.7825(6) 0.1998(5) 0.7221(3) 0.0327(15) Uani 1 1 d . . . . .
C7 C 0.7493(7) 0.4614(5) 0.3997(3) 0.0230(14) Uani 1 1 d . . . . .
H7 H 0.8371 0.4535 0.4185 0.028 Uiso 1 1 calc R U . . .
C8 C 0.4934(6) 0.3660(5) 0.6748(3) 0.0195(14) Uani 1 1 d . . . . .
C9 C 0.6509(7) 0.3838(5) 0.4201(3) 0.0192(14) Uani 1 1 d . . . . .
C10 C 0.5738(7) 0.5047(5) 0.5786(3) 0.0214(14) Uani 1 1 d . . . . .
C11 C 0.4428(7) 0.2572(6) 0.6897(3) 0.0235(15) Uani 1 1 d . . . . .
H11 H 0.4663 0.1939 0.6595 0.028 Uiso 1 1 calc R U . . .
C12 C 0.6284(6) 0.1384(5) 0.4534(4) 0.0194(14) Uani 1 1 d . . . . .
C13 C 0.5535(7) -0.0774(6) 0.4057(4) 0.0327(18) Uani 1 1 d . . . . .
H13 H 0.5256 -0.1510 0.3892 0.039 Uiso 1 1 calc R U . . .
C14 C 0.4556(7) 0.4571(6) 0.7201(4) 0.0255(15) Uani 1 1 d . . . . .
H14 H 0.4867 0.5325 0.7098 0.031 Uiso 1 1 calc R U . . .
C15 C 0.7365(7) 0.3869(5) 0.6477(3) 0.0222(15) Uani 1 1 d . . . . .
H15A H 0.8034 0.3960 0.6083 0.027 Uiso 1 1 calc R U . . .
H15B H 0.7447 0.4534 0.6813 0.027 Uiso 1 1 calc R U . . .
C16 C 0.6011(7) 0.0518(6) 0.5038(4) 0.0286(16) Uani 1 1 d . . . . .
H16 H 0.6084 0.0669 0.5548 0.034 Uiso 1 1 calc R U . . .
C17 C 0.5952(7) 0.3853(5) 0.6138(3) 0.0186(14) Uani 1 1 d . . . . .
C18 C 0.7633(7) 0.2806(6) 0.6884(3) 0.0259(15) Uani 1 1 d . . . . .
C19 C 0.7192(7) 0.5511(6) 0.3517(4) 0.0257(16) Uani 1 1 d . . . . .
H19 H 0.7868 0.6032 0.3368 0.031 Uiso 1 1 calc R U . . .
C20 C 0.5635(8) -0.0560(6) 0.4801(4) 0.0348(18) Uani 1 1 d . . . . .
H20 H 0.5446 -0.1149 0.5146 0.042 Uiso 1 1 calc R U . . .
C21 C 0.5219(7) 0.3977(6) 0.3931(3) 0.0235(15) Uani 1 1 d . . . . .
H21 H 0.4539 0.3456 0.4074 0.028 Uiso 1 1 calc R U . . .
C22 C 0.5832(8) 0.0061(6) 0.3556(4) 0.0323(17) Uani 1 1 d . . . . .
H22 H 0.5782 -0.0105 0.3047 0.039 Uiso 1 1 calc R U . . .
C23 C 0.5918(8) 0.5637(6) 0.3260(4) 0.0278(16) Uani 1 1 d . . . . .
H23 H 0.5712 0.6261 0.2943 0.033 Uiso 1 1 calc R U . . .
C24 C 0.4924(7) 0.4865(6) 0.3456(3) 0.0269(16) Uani 1 1 d . . . . .
H24 H 0.4049 0.4947 0.3265 0.032 Uiso 1 1 calc R U . . .
C25 C 0.3734(7) 0.4385(6) 0.7797(4) 0.0286(16) Uani 1 1 d . . . . .
H25 H 0.3506 0.5009 0.8109 0.034 Uiso 1 1 calc R U . . .
C26 C 0.3577(7) 0.2412(6) 0.7492(4) 0.0289(16) Uani 1 1 d . . . . .
H26 H 0.3223 0.1670 0.7585 0.035 Uiso 1 1 calc R U . . .
C27 C 0.6209(7) 0.1156(6) 0.3790(4) 0.0252(15) Uani 1 1 d . . . . .
H27 H 0.6412 0.1738 0.3443 0.030 Uiso 1 1 calc R U . . .
C28 C 0.3744(8) 0.7064(6) 0.5695(4) 0.0356(18) Uani 1 1 d . . . . .
H28A H 0.3523 0.7787 0.5448 0.043 Uiso 1 1 calc R U . . .
H28B H 0.2954 0.6772 0.5950 0.043 Uiso 1 1 calc R U . . .
H28C H 0.4459 0.7197 0.6051 0.043 Uiso 1 1 calc R U . . .
C29 C 0.4199(8) 0.6195(6) 0.5134(4) 0.0311(16) Uani 1 1 d . . . . .
H29A H 0.3481 0.6070 0.4770 0.037 Uiso 1 1 calc R U . . .
H29B H 0.4988 0.6496 0.4871 0.037 Uiso 1 1 calc R U . . .
C30 C 0.3241(8) 0.3307(6) 0.7945(4) 0.0312(16) Uani 1 1 d . . . . .
H30 H 0.2675 0.3183 0.8355 0.037 Uiso 1 1 calc R U . . .


#==============================================================================
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_cell_refinement       'RAPID AUTO'
_computing_data_reduction        'RAPID AUTO'
_computing_structure_solution    'SHELXT Version 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2.2 (Rigaku, 2016)'
_computing_molecular_graphics    'CrystalStructure 4.2.2'

#==============================================================================
# MOLECULAR GEOMETRY

_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
P1 O4 1.483(4) . ?
P1 N5 1.663(5) . ?
P1 C9 1.798(6) . ?
P1 C12 1.806(7) . ?
O2 C10 1.201(8) . ?
O3 C10 1.332(8) . ?
O3 C29 1.454(8) . ?
N5 C17 1.469(7) . ?
N5 H5 0.8800 . ?
N6 C18 1.141(9) . ?
C7 C9 1.389(9) . ?
C7 C19 1.396(9) . ?
C7 H7 0.9500 . ?
C8 C11 1.392(9) . ?
C8 C14 1.396(9) . ?
C8 C17 1.527(8) . ?
C9 C21 1.394(9) . ?
C10 C17 1.546(8) . ?
C11 C26 1.392(9) . ?
C11 H11 0.9500 . ?
C12 C27 1.384(9) . ?
C12 C16 1.392(9) . ?
C13 C22 1.366(10) . ?
C13 C20 1.383(10) . ?
C13 H13 0.9500 . ?
C14 C25 1.383(9) . ?
C14 H14 0.9500 . ?
C15 C18 1.467(9) . ?
C15 C17 1.547(9) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C20 1.379(9) . ?
C16 H16 0.9500 . ?
C19 C23 1.369(10) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C21 C24 1.380(9) . ?
C21 H21 0.9500 . ?
C22 C27 1.398(10) . ?
C22 H22 0.9500 . ?
C23 C24 1.390(10) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C30 1.376(10) . ?
C25 H25 0.9500 . ?
C26 C30 1.372(10) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C29 1.509(10) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30 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
O4 P1 N5 113.9(2) . . ?
O4 P1 C9 110.2(3) . . ?
N5 P1 C9 108.4(3) . . ?
O4 P1 C12 114.1(3) . . ?
N5 P1 C12 100.8(3) . . ?
C9 P1 C12 108.8(3) . . ?
C10 O3 C29 116.0(5) . . ?
C17 N5 P1 126.0(4) . . ?
C17 N5 H5 117.0 . . ?
P1 N5 H5 117.0 . . ?
C9 C7 C19 120.0(6) . . ?
C9 C7 H7 120.0 . . ?
C19 C7 H7 120.0 . . ?
C11 C8 C14 118.5(6) . . ?
C11 C8 C17 121.4(6) . . ?
C14 C8 C17 120.0(6) . . ?
C7 C9 C21 119.3(6) . . ?
C7 C9 P1 120.0(5) . . ?
C21 C9 P1 120.4(5) . . ?
O2 C10 O3 125.2(6) . . ?
O2 C10 C17 124.4(6) . . ?
O3 C10 C17 110.4(5) . . ?
C8 C11 C26 119.8(6) . . ?
C8 C11 H11 120.1 . . ?
C26 C11 H11 120.1 . . ?
C27 C12 C16 119.8(6) . . ?
C27 C12 P1 121.5(5) . . ?
C16 C12 P1 118.5(5) . . ?
C22 C13 C20 120.8(7) . . ?
C22 C13 H13 119.6 . . ?
C20 C13 H13 119.6 . . ?
C25 C14 C8 120.5(7) . . ?
C25 C14 H14 119.7 . . ?
C8 C14 H14 119.7 . . ?
C18 C15 C17 111.1(6) . . ?
C18 C15 H15A 109.4 . . ?
C17 C15 H15A 109.4 . . ?
C18 C15 H15B 109.4 . . ?
C17 C15 H15B 109.4 . . ?
H15A C15 H15B 108.0 . . ?
C20 C16 C12 120.4(7) . . ?
C20 C16 H16 119.8 . . ?
C12 C16 H16 119.8 . . ?
N5 C17 C8 110.3(5) . . ?
N5 C17 C10 110.7(5) . . ?
C8 C17 C10 110.0(5) . . ?
N5 C17 C15 110.4(5) . . ?
C8 C17 C15 108.9(5) . . ?
C10 C17 C15 106.4(5) . . ?
N6 C18 C15 177.6(7) . . ?
C23 C19 C7 119.8(6) . . ?
C23 C19 H19 120.1 . . ?
C7 C19 H19 120.1 . . ?
C16 C20 C13 119.4(7) . . ?
C16 C20 H20 120.3 . . ?
C13 C20 H20 120.3 . . ?
C24 C21 C9 120.5(6) . . ?
C24 C21 H21 119.7 . . ?
C9 C21 H21 119.7 . . ?
C13 C22 C27 120.3(7) . . ?
C13 C22 H22 119.9 . . ?
C27 C22 H22 119.9 . . ?
C19 C23 C24 120.9(6) . . ?
C19 C23 H23 119.6 . . ?
C24 C23 H23 119.6 . . ?
C21 C24 C23 119.4(7) . . ?
C21 C24 H24 120.3 . . ?
C23 C24 H24 120.3 . . ?
C30 C25 C14 120.8(7) . . ?
C30 C25 H25 119.6 . . ?
C14 C25 H25 119.6 . . ?
C30 C26 C11 121.2(7) . . ?
C30 C26 H26 119.4 . . ?
C11 C26 H26 119.4 . . ?
C12 C27 C22 119.3(7) . . ?
C12 C27 H27 120.4 . . ?
C22 C27 H27 120.4 . . ?
C29 C28 H28A 109.5 . . ?
C29 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C29 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
O3 C29 C28 111.2(6) . . ?
O3 C29 H29A 109.4 . . ?
C28 C29 H29A 109.4 . . ?
O3 C29 H29B 109.4 . . ?
C28 C29 H29B 109.4 . . ?
H29A C29 H29B 108.0 . . ?
C26 C30 C25 119.1(7) . . ?
C26 C30 H30 120.4 . . ?
C25 C30 H30 120.4 . . ?

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
O4 P1 N5 C17 49.0(6) . . . . ?
C9 P1 N5 C17 -74.1(5) . . . . ?
C12 P1 N5 C17 171.7(5) . . . . ?
C19 C7 C9 C21 -1.0(9) . . . . ?
C19 C7 C9 P1 -175.2(5) . . . . ?
O4 P1 C9 C7 -6.2(6) . . . . ?
N5 P1 C9 C7 119.1(5) . . . . ?
C12 P1 C9 C7 -132.1(5) . . . . ?
O4 P1 C9 C21 179.7(5) . . . . ?
N5 P1 C9 C21 -55.0(6) . . . . ?
C12 P1 C9 C21 53.8(6) . . . . ?
C29 O3 C10 O2 -0.4(9) . . . . ?
C29 O3 C10 C17 179.2(5) . . . . ?
C14 C8 C11 C26 -0.6(10) . . . . ?
C17 C8 C11 C26 175.3(6) . . . . ?
O4 P1 C12 C27 -95.8(6) . . . . ?
N5 P1 C12 C27 141.7(6) . . . . ?
C9 P1 C12 C27 27.8(6) . . . . ?
O4 P1 C12 C16 79.1(6) . . . . ?
N5 P1 C12 C16 -43.4(6) . . . . ?
C9 P1 C12 C16 -157.3(5) . . . . ?
C11 C8 C14 C25 2.1(10) . . . . ?
C17 C8 C14 C25 -173.8(6) . . . . ?
C27 C12 C16 C20 -1.5(11) . . . . ?
P1 C12 C16 C20 -176.5(6) . . . . ?
P1 N5 C17 C8 -173.6(4) . . . . ?
P1 N5 C17 C10 64.5(7) . . . . ?
P1 N5 C17 C15 -53.1(7) . . . . ?
C11 C8 C17 N5 24.4(8) . . . . ?
C14 C8 C17 N5 -159.8(6) . . . . ?
C11 C8 C17 C10 146.7(6) . . . . ?
C14 C8 C17 C10 -37.4(8) . . . . ?
C11 C8 C17 C15 -97.0(7) . . . . ?
C14 C8 C17 C15 78.9(7) . . . . ?
O2 C10 C17 N5 -120.4(7) . . . . ?
O3 C10 C17 N5 60.0(7) . . . . ?
O2 C10 C17 C8 117.5(7) . . . . ?
O3 C10 C17 C8 -62.2(6) . . . . ?
O2 C10 C17 C15 -0.3(9) . . . . ?
O3 C10 C17 C15 180.0(5) . . . . ?
C18 C15 C17 N5 -64.7(6) . . . . ?
C18 C15 C17 C8 56.6(7) . . . . ?
C18 C15 C17 C10 175.2(5) . . . . ?
C9 C7 C19 C23 1.4(10) . . . . ?
C12 C16 C20 C13 0.2(11) . . . . ?
C22 C13 C20 C16 1.5(12) . . . . ?
C7 C9 C21 C24 1.0(10) . . . . ?
P1 C9 C21 C24 175.1(5) . . . . ?
C20 C13 C22 C27 -1.7(12) . . . . ?
C7 C19 C23 C24 -1.7(10) . . . . ?
C9 C21 C24 C23 -1.3(10) . . . . ?
C19 C23 C24 C21 1.7(10) . . . . ?
C8 C14 C25 C30 -1.9(11) . . . . ?
C8 C11 C26 C30 -1.1(10) . . . . ?
C16 C12 C27 C22 1.3(10) . . . . ?
P1 C12 C27 C22 176.1(6) . . . . ?
C13 C22 C27 C12 0.3(11) . . . . ?
C10 O3 C29 C28 -80.8(7) . . . . ?
C11 C26 C30 C25 1.4(11) . . . . ?
C14 C25 C30 C26 0.1(11) . . . . ?

#==============================================================================
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N5 H5 O4 . . 3_456 2.944(7) 0.880 2.302 129.8 no

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.


