# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2013

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
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#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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data_mo_gl60_ba_p21c

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C13 H16 O2'
_chemical_formula_weight         204.26

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'
O O 0.0106 0.0060 '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                   9.1921(13)
_cell_length_b                   14.0304(18)
_cell_length_c                   9.0659(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 114.463(4)
_cell_angle_gamma                90.00
_cell_volume                     1064.3(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    101(2)
_cell_measurement_reflns_used    2854
_cell_measurement_theta_min      2.43
_cell_measurement_theta_max      28.15

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.275
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             440
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.99
_exptl_absorpt_correction_T_max  1.0
_exptl_absorpt_process_details   
; 
 SADABS Version 2008/1 Bruker-Nonius
 Blessing, Acta Cryst. (1995) A51 33-38
;
_exptl_special_details           
; 
 It should be noted that the esd's of the cell dimensions are probably too low;
 they should be multiplied by a factor of 2 to 10
;
_diffrn_ambient_temperature      101(2)
_diffrn_measurement_specimen_suppport 
'magnetic support whith 10 micron nylon fiber cryoloop'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'rotating anode X-ray tube'
_diffrn_source_type              'Bruker-Nonius FR 591'
_diffrn_source_power             50
_diffrn_source_current           70
_diffrn_source_size              '3 mm x 0.3 mm fine focus'
_diffrn_radiation_monochromator  'Multilayer Montel 200 mirrors'
_diffrn_detector_type            '4K CCD area detector APEX II'
_diffrn_measurement_device_type  'Kappa 4-axis goniometer bruker-nonius'
_diffrn_measurement_method       
;
 Fullsphere data collection, phi and omega scans
;
_diffrn_detector_area_resol_mean 512
_diffrn_reflns_number            10161
_diffrn_reflns_av_R_equivalents  0.0359
_diffrn_reflns_av_sigmaI/netI    0.0368
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.43
_diffrn_reflns_theta_max         28.36
_reflns_number_total             2654
_reflns_number_gt                2033
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2 v2009.1-0'
_computing_cell_refinement       'Bruker APEX2 v2009.1-0'
_computing_data_reduction        'Bruker SAINT V7.60A'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXS-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^)+(0.0481P)^2^+0.3876P] 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    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2654
_refine_ls_number_parameters     138
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0432
_refine_ls_wR_factor_ref         0.1105
_refine_ls_wR_factor_gt          0.1009
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.15450(15) 0.87807(9) 0.51464(15) 0.0150(3) Uani 1 1 d . . .
H1 H 0.1223 0.9391 0.5498 0.018 Uiso 1 1 calc R . .
C2 C 0.31333(15) 0.84659(10) 0.64498(15) 0.0162(3) Uani 1 1 d . . .
C3 C 0.40025(16) 0.90785(10) 0.77192(16) 0.0193(3) Uani 1 1 d . . .
H3 H 0.3600 0.9698 0.7753 0.023 Uiso 1 1 calc R . .
C4 C 0.54506(17) 0.87949(11) 0.89367(16) 0.0227(3) Uani 1 1 d . . .
H4 H 0.6030 0.9220 0.9795 0.027 Uiso 1 1 calc R . .
C5 C 0.60505(17) 0.78953(11) 0.89027(17) 0.0236(3) Uani 1 1 d . . .
H5 H 0.7033 0.7698 0.9742 0.028 Uiso 1 1 calc R . .
C6 C 0.52067(18) 0.72852(11) 0.76346(18) 0.0246(3) Uani 1 1 d . . .
H6 H 0.5621 0.6670 0.7598 0.030 Uiso 1 1 calc R . .
C7 C 0.37552(17) 0.75673(10) 0.64122(16) 0.0212(3) Uani 1 1 d . . .
H7 H 0.3187 0.7143 0.5548 0.025 Uiso 1 1 calc R . .
C8 C 0.15768(15) 0.89400(10) 0.34748(15) 0.0158(3) Uani 1 1 d . . .
H8 H 0.1759 0.8310 0.3064 0.019 Uiso 1 1 calc R . .
C9 C -0.00298(16) 0.93153(10) 0.23027(15) 0.0186(3) Uani 1 1 d . . .
H9 H -0.0916 0.8892 0.1936 0.022 Uiso 1 1 calc R . .
C10 C -0.02652(16) 1.02050(10) 0.17601(15) 0.0180(3) Uani 1 1 d . . .
H10 H -0.1317 1.0383 0.1035 0.022 Uiso 1 1 calc R . .
C11 C 0.10240(16) 1.09493(9) 0.22178(15) 0.0164(3) Uani 1 1 d . . .
H11 H 0.1326 1.1043 0.1287 0.020 Uiso 1 1 calc R . .
C12 C 0.25021(16) 1.06529(10) 0.36964(16) 0.0186(3) Uani 1 1 d . . .
H12A H 0.3414 1.1064 0.3799 0.022 Uiso 1 1 calc R . .
H12B H 0.2307 1.0734 0.4684 0.022 Uiso 1 1 calc R . .
C13 C 0.29064(15) 0.96193(10) 0.35430(16) 0.0172(3) Uani 1 1 d . . .
H13A H 0.3909 0.9449 0.4480 0.021 Uiso 1 1 calc R . .
H13B H 0.3088 0.9542 0.2547 0.021 Uiso 1 1 calc R . .
O1 O 0.03269(11) 0.80827(7) 0.49032(11) 0.0188(2) Uani 1 1 d . . .
H1A H 0.0113 0.8069 0.5718 0.028 Uiso 1 1 calc R . .
O2 O 0.04609(12) 1.18401(7) 0.25634(11) 0.0214(2) Uani 1 1 d . . .
H2 H 0.0183 1.2197 0.1749 0.032 Uiso 1 1 calc R . .

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 0.0138(6) 0.0143(7) 0.0167(6) -0.0027(5) 0.0063(5) -0.0020(5)
C2 0.0159(6) 0.0183(7) 0.0159(6) 0.0020(5) 0.0081(5) -0.0013(5)
C3 0.0187(7) 0.0201(7) 0.0189(6) -0.0009(5) 0.0076(5) -0.0011(5)
C4 0.0184(7) 0.0289(8) 0.0179(6) -0.0014(6) 0.0048(5) -0.0045(6)
C5 0.0161(7) 0.0306(9) 0.0212(7) 0.0093(6) 0.0049(5) 0.0007(6)
C6 0.0242(7) 0.0187(7) 0.0315(7) 0.0077(6) 0.0121(6) 0.0055(6)
C7 0.0221(7) 0.0181(7) 0.0228(7) 0.0000(5) 0.0085(6) -0.0017(6)
C8 0.0162(6) 0.0154(7) 0.0154(6) -0.0015(5) 0.0061(5) -0.0007(5)
C9 0.0149(6) 0.0237(8) 0.0150(6) -0.0022(5) 0.0041(5) -0.0037(5)
C10 0.0136(6) 0.0233(7) 0.0153(6) 0.0001(5) 0.0040(5) 0.0014(5)
C11 0.0183(6) 0.0161(7) 0.0161(6) 0.0013(5) 0.0083(5) 0.0030(5)
C12 0.0169(6) 0.0181(7) 0.0187(6) 0.0002(5) 0.0051(5) -0.0013(5)
C13 0.0149(6) 0.0173(7) 0.0200(6) 0.0022(5) 0.0077(5) 0.0008(5)
O1 0.0188(5) 0.0230(6) 0.0168(4) -0.0038(4) 0.0095(4) -0.0074(4)
O2 0.0317(6) 0.0168(5) 0.0202(5) 0.0052(4) 0.0151(4) 0.0082(4)

_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 O1 1.4342(15) . ?
C1 C2 1.5146(18) . ?
C1 C8 1.5441(17) . ?
C2 C7 1.390(2) . ?
C2 C3 1.3929(19) . ?
C3 C4 1.3899(19) . ?
C4 C5 1.383(2) . ?
C5 C6 1.385(2) . ?
C6 C7 1.393(2) . ?
C8 C9 1.5125(18) . ?
C8 C13 1.5308(18) . ?
C9 C10 1.326(2) . ?
C10 C11 1.5033(19) . ?
C11 O2 1.4361(16) . ?
C11 C12 1.5190(18) . ?
C12 C13 1.5177(19) . ?

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
O1 C1 C2 111.09(11) . . ?
O1 C1 C8 106.19(10) . . ?
C2 C1 C8 113.83(10) . . ?
C7 C2 C3 118.60(12) . . ?
C7 C2 C1 121.23(12) . . ?
C3 C2 C1 120.16(12) . . ?
C4 C3 C2 120.83(13) . . ?
C5 C4 C3 120.21(13) . . ?
C4 C5 C6 119.43(13) . . ?
C5 C6 C7 120.50(14) . . ?
C2 C7 C6 120.41(13) . . ?
C9 C8 C13 110.03(11) . . ?
C9 C8 C1 109.27(10) . . ?
C13 C8 C1 112.94(10) . . ?
C10 C9 C8 123.38(12) . . ?
C9 C10 C11 124.24(12) . . ?
O2 C11 C10 110.53(11) . . ?
O2 C11 C12 108.49(10) . . ?
C10 C11 C12 111.60(11) . . ?
C13 C12 C11 110.13(11) . . ?
C12 C13 C8 112.15(11) . . ?

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
O1 C1 C2 C7 50.57(15) . . . . ?
C8 C1 C2 C7 -69.23(16) . . . . ?
O1 C1 C2 C3 -129.38(12) . . . . ?
C8 C1 C2 C3 110.82(14) . . . . ?
C7 C2 C3 C4 -0.9(2) . . . . ?
C1 C2 C3 C4 179.07(12) . . . . ?
C2 C3 C4 C5 0.0(2) . . . . ?
C3 C4 C5 C6 0.9(2) . . . . ?
C4 C5 C6 C7 -0.9(2) . . . . ?
C3 C2 C7 C6 0.9(2) . . . . ?
C1 C2 C7 C6 -179.05(12) . . . . ?
C5 C6 C7 C2 0.0(2) . . . . ?
O1 C1 C8 C9 61.30(13) . . . . ?
C2 C1 C8 C9 -176.16(11) . . . . ?
O1 C1 C8 C13 -175.88(10) . . . . ?
C2 C1 C8 C13 -53.34(15) . . . . ?
C13 C8 C9 C10 -15.87(17) . . . . ?
C1 C8 C9 C10 108.66(14) . . . . ?
C8 C9 C10 C11 0.7(2) . . . . ?
C9 C10 C11 O2 -136.23(13) . . . . ?
C9 C10 C11 C12 -15.39(18) . . . . ?
O2 C11 C12 C13 166.68(10) . . . . ?
C10 C11 C12 C13 44.66(14) . . . . ?
C11 C12 C13 C8 -62.44(14) . . . . ?
C9 C8 C13 C12 46.19(14) . . . . ?
C1 C8 C13 C12 -76.20(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        28.36
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.401
_refine_diff_density_min         -0.227
_refine_diff_density_rms         0.046
_database_code_depnum_ccdc_archive 'CCDC 947875'