# Supplementary Material (ESI) for New Journal of Chemistry
# This journal is © The Royal Society of Chemistry and 
# The Centre National de la Recherche Scientifique, 2008

data_global

_journal_coden_Cambridge         440

loop_
_publ_author_name
'Philip Gale'
'Marta Arroyo'
'Peter Birkin'
'Sergio E. Garcia-Garrido'
'Mark Light'

_publ_contact_author_name        'Philip Gale'
_publ_contact_author_address     
;
School of Chemistry
University of Southampton
Southampton
SO17 1BJ
UNITED KINGDOM
;

_publ_contact_author_email       PHILIP.GALE@SOTON.AC.UK

_publ_requested_journal          'New Journal of Chemistry'

_publ_section_title              
;
Anion triggered electropolymerisation in ferrocene
functionalised ortho-phenylenediamine based receptors
;

data_2006sot1164
_database_code_depnum_ccdc_archive 'CCDC 676118'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H21 Fe N3 O2'
_chemical_formula_weight         439.29

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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c
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                   15.3994(6)
_cell_length_b                   9.3582(4)
_cell_length_c                   14.7688(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 110.351(2)
_cell_angle_gamma                90.00
_cell_volume                     1995.49(14)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    4836
_cell_measurement_theta_min      2.91
_cell_measurement_theta_max      27.48

_exptl_crystal_description       Slab
_exptl_crystal_colour            'Pale Orange'
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.462
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             912
_exptl_absorpt_coefficient_mu    0.782
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8817
_exptl_absorpt_correction_T_max  0.9845
_exptl_absorpt_process_details   
;
SADABS V2.10 (Sheldrick, G.M., 2003)
;

_exptl_special_details           
;
SADABS was used to perform the Absorption correction
Parameter refinement on 24102 reflections reduced R(int) from 0.2246 to 0.0804
Ratio of minimum to maximum apparent transmission: 0.739946
The given Tmin and Tmax were generated using the SHELX SIZE command
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Bruker Nonius FR591 Rotating Anode'
_diffrn_radiation_monochromator  '10cm confocal mirrors'
_diffrn_measurement_device_type  'Bruker-Nonius CCD camera on \k-goniostat'
_diffrn_measurement_method       '\f & \w scans to fill the asymmetric unit'
_diffrn_detector_area_resol_mean 9.091
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            25530
_diffrn_reflns_av_R_equivalents  0.0927
_diffrn_reflns_av_sigmaI/netI    0.0553
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.22
_diffrn_reflns_theta_max         25.03
_reflns_number_total             3521
_reflns_number_gt                2793
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement       
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_data_reduction        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'CAMERON (Watkin, et al., 1993)'
_computing_publication_material  'WINGX (Farrugia, 1998)'
_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0138P)^2^+10.0439P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3521
_refine_ls_number_parameters     271
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0965
_refine_ls_R_factor_gt           0.0719
_refine_ls_wR_factor_ref         0.1431
_refine_ls_wR_factor_gt          0.1321
_refine_ls_goodness_of_fit_ref   1.121
_refine_ls_restrained_S_all      1.121
_refine_ls_shift/su_max          0.011
_refine_ls_shift/su_mean         0.002

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 -0.0161(3) 0.2591(6) 0.2907(4) 0.0301(12) Uani 1 1 d . . .
H1 H -0.0578 0.1978 0.2445 0.036 Uiso 1 1 calc R . .
C2 C -0.0218(3) 0.4101(6) 0.2933(4) 0.0316(12) Uani 1 1 d . . .
H2 H -0.0677 0.4681 0.2489 0.038 Uiso 1 1 calc R . .
C3 C 0.0536(4) 0.4590(6) 0.3743(4) 0.0317(12) Uani 1 1 d . . .
H3 H 0.0669 0.5556 0.3940 0.038 Uiso 1 1 calc R . .
C4 C 0.1053(4) 0.3377(6) 0.4203(4) 0.0316(12) Uani 1 1 d . . .
H4 H 0.1596 0.3392 0.4763 0.038 Uiso 1 1 calc R . .
C5 C 0.0630(3) 0.2158(6) 0.3695(4) 0.0289(12) Uani 1 1 d . . .
H5 H 0.0836 0.1202 0.3850 0.035 Uiso 1 1 calc R . .
C6 C 0.1921(3) 0.4770(6) 0.2456(4) 0.0260(11) Uani 1 1 d . . .
H6 H 0.2094 0.5715 0.2681 0.031 Uiso 1 1 calc R . .
C7 C 0.1165(3) 0.4373(6) 0.1616(4) 0.0285(12) Uani 1 1 d . . .
H7 H 0.0742 0.5014 0.1183 0.034 Uiso 1 1 calc R . .
C8 C 0.1148(3) 0.2888(6) 0.1535(3) 0.0274(12) Uani 1 1 d . . .
H8 H 0.0716 0.2350 0.1033 0.033 Uiso 1 1 calc R . .
C9 C 0.1887(3) 0.2308(6) 0.2327(4) 0.0276(12) Uani 1 1 d . . .
H9 H 0.2033 0.1325 0.2454 0.033 Uiso 1 1 calc R . .
C10 C 0.2367(3) 0.3494(6) 0.2894(3) 0.0247(11) Uani 1 1 d . . .
C11 C 0.3398(3) 0.2333(5) 0.4341(4) 0.0227(11) Uani 1 1 d . . .
C12 C 0.4466(3) 0.1506(5) 0.5878(3) 0.0224(10) Uani 1 1 d . . .
C13 C 0.3852(3) 0.0969(6) 0.6294(4) 0.0285(12) Uani 1 1 d . . .
H13 H 0.3243 0.1352 0.6105 0.034 Uiso 1 1 calc R . .
C14 C 0.4100(4) -0.0101(6) 0.6972(4) 0.0349(13) Uani 1 1 d . . .
H14 H 0.3664 -0.0471 0.7235 0.042 Uiso 1 1 calc R . .
C15 C 0.4997(4) -0.0634(6) 0.7269(4) 0.0365(14) Uani 1 1 d . . .
H15 H 0.5178 -0.1372 0.7740 0.044 Uiso 1 1 calc R . .
C16 C 0.5621(4) -0.0096(6) 0.6884(4) 0.0305(12) Uani 1 1 d . . .
H16 H 0.6235 -0.0460 0.7096 0.037 Uiso 1 1 calc R . .
C17 C 0.5369(3) 0.0967(5) 0.6191(3) 0.0236(11) Uani 1 1 d . . .
C18 C 0.6268(3) 0.2686(5) 0.5583(3) 0.0216(11) Uani 1 1 d . . .
C19 C 0.7031(3) 0.2772(5) 0.5181(3) 0.0239(11) Uani 1 1 d . . .
C20 C 0.7785(3) 0.1838(5) 0.5478(4) 0.0255(11) Uani 1 1 d . . .
H20 H 0.7824 0.1134 0.5954 0.031 Uiso 1 1 calc R . .
C21 C 0.8476(4) 0.1936(6) 0.5080(4) 0.0343(13) Uani 1 1 d . . .
H21 H 0.8992 0.1308 0.5292 0.041 Uiso 1 1 calc R . .
C22 C 0.8417(4) 0.2935(7) 0.4384(4) 0.0428(15) Uani 1 1 d . . .
H22 H 0.8888 0.2988 0.4108 0.051 Uiso 1 1 calc R . .
C23 C 0.7678(4) 0.3862(7) 0.4084(4) 0.0460(16) Uani 1 1 d . . .
H23 H 0.7640 0.4552 0.3600 0.055 Uiso 1 1 calc R . .
C24 C 0.6990(4) 0.3789(6) 0.4487(4) 0.0339(13) Uani 1 1 d . . .
H24 H 0.6487 0.4442 0.4286 0.041 Uiso 1 1 calc R . .
N1 N 0.3167(2) 0.3465(4) 0.3732(3) 0.0244(9) Uani 1 1 d . . .
H1A H 0.3534 0.4217 0.3865 0.029 Uiso 1 1 calc R . .
N2 N 0.4176(3) 0.2539(4) 0.5143(3) 0.0245(9) Uani 1 1 d . . .
H2A H 0.4499 0.3330 0.5197 0.029 Uiso 1 1 calc R . .
N3 N 0.6031(2) 0.1374(4) 0.5765(3) 0.0223(9) Uani 1 1 d . . .
H3A H 0.6323 0.0667 0.5601 0.027 Uiso 1 1 calc R . .
O1 O 0.2959(2) 0.1212(4) 0.4188(2) 0.0269(8) Uani 1 1 d . . .
O2 O 0.5881(2) 0.3796(4) 0.5718(2) 0.0267(8) Uani 1 1 d . . .
Fe1 Fe 0.10153(5) 0.34839(8) 0.28125(5) 0.0229(2) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.023(3) 0.034(3) 0.037(3) 0.000(2) 0.016(2) -0.004(2)
C2 0.020(3) 0.038(3) 0.039(3) 0.009(3) 0.013(2) 0.006(2)
C3 0.035(3) 0.029(3) 0.036(3) -0.007(2) 0.019(2) -0.003(2)
C4 0.029(3) 0.041(3) 0.026(3) 0.004(2) 0.010(2) -0.004(3)
C5 0.026(3) 0.029(3) 0.036(3) 0.005(2) 0.015(2) 0.002(2)
C6 0.019(2) 0.026(3) 0.035(3) 0.001(2) 0.012(2) -0.004(2)
C7 0.021(3) 0.035(3) 0.030(3) 0.007(2) 0.010(2) 0.004(2)
C8 0.017(2) 0.043(3) 0.021(2) -0.007(2) 0.005(2) -0.002(2)
C9 0.026(3) 0.027(3) 0.033(3) -0.006(2) 0.013(2) -0.002(2)
C10 0.018(2) 0.025(3) 0.033(3) 0.002(2) 0.011(2) 0.004(2)
C11 0.014(2) 0.023(3) 0.031(3) -0.004(2) 0.007(2) 0.002(2)
C12 0.019(2) 0.020(2) 0.026(2) -0.001(2) 0.0049(19) 0.002(2)
C13 0.019(2) 0.036(3) 0.030(3) -0.003(2) 0.008(2) -0.002(2)
C14 0.034(3) 0.038(3) 0.038(3) 0.006(3) 0.019(3) -0.001(3)
C15 0.032(3) 0.040(3) 0.036(3) 0.018(3) 0.009(2) 0.004(3)
C16 0.023(3) 0.034(3) 0.033(3) 0.004(2) 0.009(2) 0.006(2)
C17 0.019(2) 0.025(3) 0.025(3) -0.001(2) 0.005(2) 0.000(2)
C18 0.016(2) 0.024(3) 0.019(2) -0.001(2) -0.0010(19) 0.000(2)
C19 0.024(3) 0.022(3) 0.027(3) -0.006(2) 0.010(2) -0.007(2)
C20 0.024(3) 0.016(3) 0.036(3) -0.001(2) 0.010(2) -0.003(2)
C21 0.028(3) 0.031(3) 0.047(3) -0.010(3) 0.018(3) -0.004(2)
C22 0.039(3) 0.056(4) 0.041(3) -0.009(3) 0.024(3) -0.013(3)
C23 0.046(4) 0.060(4) 0.038(3) 0.012(3) 0.021(3) -0.004(3)
C24 0.031(3) 0.032(3) 0.039(3) 0.011(2) 0.012(2) 0.001(2)
N1 0.0128(18) 0.022(2) 0.033(2) 0.0025(19) 0.0013(16) -0.0026(18)
N2 0.016(2) 0.018(2) 0.034(2) 0.0010(18) 0.0015(17) -0.0027(17)
N3 0.0170(19) 0.020(2) 0.029(2) 0.0005(18) 0.0072(17) 0.0038(17)
O1 0.0188(16) 0.023(2) 0.0342(19) -0.0008(15) 0.0038(14) -0.0034(15)
O2 0.0173(16) 0.024(2) 0.037(2) -0.0041(15) 0.0076(15) -0.0006(14)
Fe1 0.0174(3) 0.0258(4) 0.0250(4) 0.0007(3) 0.0069(3) 0.0001(3)

_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
C1 C2 1.417(8) . ?
C1 C5 1.421(7) . ?
C1 Fe1 2.044(5) . ?
C2 C3 1.422(7) . ?
C2 Fe1 2.051(5) . ?
C3 C4 1.417(8) . ?
C3 Fe1 2.052(5) . ?
C4 C5 1.396(7) . ?
C4 Fe1 2.037(5) . ?
C5 Fe1 2.032(5) . ?
C6 C10 1.417(7) . ?
C6 C7 1.424(7) . ?
C6 Fe1 2.045(5) . ?
C7 C8 1.395(7) . ?
C7 Fe1 2.038(5) . ?
C8 C9 1.426(7) . ?
C8 Fe1 2.045(5) . ?
C9 C10 1.431(7) . ?
C9 Fe1 2.048(5) . ?
C10 N1 1.411(6) . ?
C10 Fe1 2.042(4) . ?
C11 O1 1.226(6) . ?
C11 N1 1.355(6) . ?
C11 N2 1.375(6) . ?
C12 C13 1.389(7) . ?
C12 C17 1.398(6) . ?
C12 N2 1.405(6) . ?
C13 C14 1.373(7) . ?
C14 C15 1.388(7) . ?
C15 C16 1.372(7) . ?
C16 C17 1.383(7) . ?
C17 N3 1.423(6) . ?
C18 O2 1.248(6) . ?
C18 N3 1.335(6) . ?
C18 C19 1.491(7) . ?
C19 C24 1.384(7) . ?
C19 C20 1.396(7) . ?
C20 C21 1.386(7) . ?
C21 C22 1.369(8) . ?
C22 C23 1.376(9) . ?
C23 C24 1.386(8) . ?

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 C5 107.8(5) . . ?
C2 C1 Fe1 70.0(3) . . ?
C5 C1 Fe1 69.2(3) . . ?
C3 C2 C1 107.7(5) . . ?
C3 C2 Fe1 69.8(3) . . ?
C1 C2 Fe1 69.5(3) . . ?
C4 C3 C2 107.7(5) . . ?
C4 C3 Fe1 69.2(3) . . ?
C2 C3 Fe1 69.7(3) . . ?
C5 C4 C3 108.5(4) . . ?
C5 C4 Fe1 69.7(3) . . ?
C3 C4 Fe1 70.3(3) . . ?
C4 C5 C1 108.3(5) . . ?
C4 C5 Fe1 70.1(3) . . ?
C1 C5 Fe1 70.0(3) . . ?
C10 C6 C7 107.3(4) . . ?
C10 C6 Fe1 69.6(3) . . ?
C7 C6 Fe1 69.3(3) . . ?
C8 C7 C6 108.7(5) . . ?
C8 C7 Fe1 70.3(3) . . ?
C6 C7 Fe1 69.9(3) . . ?
C7 C8 C9 108.8(5) . . ?
C7 C8 Fe1 69.7(3) . . ?
C9 C8 Fe1 69.7(3) . . ?
C8 C9 C10 106.7(4) . . ?
C8 C9 Fe1 69.5(3) . . ?
C10 C9 Fe1 69.3(3) . . ?
N1 C10 C6 123.6(5) . . ?
N1 C10 C9 127.9(5) . . ?
C6 C10 C9 108.5(4) . . ?
N1 C10 Fe1 127.9(3) . . ?
C6 C10 Fe1 69.8(3) . . ?
C9 C10 Fe1 69.8(3) . . ?
O1 C11 N1 123.1(4) . . ?
O1 C11 N2 122.6(4) . . ?
N1 C11 N2 114.3(4) . . ?
C13 C12 C17 118.4(4) . . ?
C13 C12 N2 120.6(4) . . ?
C17 C12 N2 121.0(4) . . ?
C14 C13 C12 121.8(5) . . ?
C13 C14 C15 119.2(5) . . ?
C16 C15 C14 120.0(5) . . ?
C15 C16 C17 121.0(5) . . ?
C16 C17 C12 119.6(5) . . ?
C16 C17 N3 117.4(4) . . ?
C12 C17 N3 122.7(4) . . ?
O2 C18 N3 123.6(4) . . ?
O2 C18 C19 120.3(4) . . ?
N3 C18 C19 116.0(4) . . ?
C24 C19 C20 118.8(5) . . ?
C24 C19 C18 119.5(5) . . ?
C20 C19 C18 121.7(4) . . ?
C21 C20 C19 120.2(5) . . ?
C22 C21 C20 120.2(5) . . ?
C21 C22 C23 120.3(5) . . ?
C22 C23 C24 120.0(6) . . ?
C19 C24 C23 120.5(5) . . ?
C11 N1 C10 122.9(4) . . ?
C11 N2 C12 121.1(4) . . ?
C18 N3 C17 128.6(4) . . ?
C5 Fe1 C7 162.2(2) . . ?
C5 Fe1 C4 40.1(2) . . ?
C7 Fe1 C4 157.3(2) . . ?
C5 Fe1 C10 118.9(2) . . ?
C7 Fe1 C10 68.24(19) . . ?
C4 Fe1 C10 105.6(2) . . ?
C5 Fe1 C1 40.8(2) . . ?
C7 Fe1 C1 126.6(2) . . ?
C4 Fe1 C1 68.1(2) . . ?
C10 Fe1 C1 155.1(2) . . ?
C5 Fe1 C6 154.4(2) . . ?
C7 Fe1 C6 40.83(19) . . ?
C4 Fe1 C6 120.4(2) . . ?
C10 Fe1 C6 40.58(19) . . ?
C1 Fe1 C6 163.4(2) . . ?
C5 Fe1 C8 124.8(2) . . ?
C7 Fe1 C8 39.9(2) . . ?
C4 Fe1 C8 160.1(2) . . ?
C10 Fe1 C8 68.21(19) . . ?
C1 Fe1 C8 109.1(2) . . ?
C6 Fe1 C8 68.1(2) . . ?
C5 Fe1 C9 105.6(2) . . ?
C7 Fe1 C9 68.3(2) . . ?
C4 Fe1 C9 122.3(2) . . ?
C10 Fe1 C9 41.0(2) . . ?
C1 Fe1 C9 120.6(2) . . ?
C6 Fe1 C9 68.7(2) . . ?
C8 Fe1 C9 40.8(2) . . ?
C5 Fe1 C2 68.3(2) . . ?
C7 Fe1 C2 110.4(2) . . ?
C4 Fe1 C2 68.2(2) . . ?
C10 Fe1 C2 161.6(2) . . ?
C1 Fe1 C2 40.5(2) . . ?
C6 Fe1 C2 126.3(2) . . ?
C8 Fe1 C2 123.4(2) . . ?
C9 Fe1 C2 157.1(2) . . ?
C5 Fe1 C3 68.0(2) . . ?
C7 Fe1 C3 123.4(2) . . ?
C4 Fe1 C3 40.5(2) . . ?
C10 Fe1 C3 123.7(2) . . ?
C1 Fe1 C3 68.1(2) . . ?
C6 Fe1 C3 108.2(2) . . ?
C8 Fe1 C3 158.5(2) . . ?
C9 Fe1 C3 159.6(2) . . ?
C2 Fe1 C3 40.6(2) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1A O2 0.88 2.06 2.923(5) 164.9 3_666
N2 H2A O2 0.88 2.04 2.729(5) 134.1 .
N3 H3A O1 0.88 2.04 2.865(5) 155.0 3_656

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.03
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.558
_refine_diff_density_min         -0.340
_refine_diff_density_rms         0.090