# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_naph-1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ' 5-(naphthalen-2-yl)-3-(p-tolyl)-1H-pyrazole'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H16 N2'
_chemical_formula_weight         284.35

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/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                   18.160(2)
_cell_length_b                   5.8576(5)
_cell_length_c                   14.864(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 109.694(15)
_cell_angle_gamma                90.00
_cell_volume                     1488.7(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    905
_cell_measurement_theta_min      3.3680
_cell_measurement_theta_max      29.1038

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.233
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             582
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.76465
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            6607
_diffrn_reflns_av_R_equivalents  0.0337
_diffrn_reflns_av_sigmaI/netI    0.0765
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.50
_diffrn_reflns_theta_max         29.17
_reflns_number_total             3442
_reflns_number_gt                1645
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       ?
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0468P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3442
_refine_ls_number_parameters     199
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1493
_refine_ls_R_factor_gt           0.0633
_refine_ls_wR_factor_ref         0.1609
_refine_ls_wR_factor_gt          0.1176
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.043
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.44997(12) 0.3162(3) 0.03875(16) 0.0560(6) Uani 1 1 d . . .
N2 N 0.52869(12) 0.3087(3) 0.07804(15) 0.0576(6) Uani 1 1 d . . .
H002 H 0.5594 0.4097 0.0679 0.069 Uiso 1 1 calc R . .
C2 C 0.77471(14) 0.1677(4) 0.22825(18) 0.0474(6) Uani 1 1 d . . .
C1 C 0.55391(14) 0.1253(4) 0.13493(17) 0.0467(6) Uani 1 1 d . . .
C005 C 0.48708(14) 0.0100(4) 0.13239(18) 0.0528(7) Uani 1 1 d . . .
H005 H 0.4848 -0.1236 0.1651 0.063 Uiso 1 1 calc R . .
C006 C 0.31434(15) -0.1292(4) 0.06645(19) 0.0540(7) Uani 1 1 d . . .
H006 H 0.3508 -0.2370 0.1002 0.065 Uiso 1 1 calc R . .
C007 C 0.79514(14) -0.0421(4) 0.27804(17) 0.0496(6) Uani 1 1 d . . .
C008 C 0.33985(14) 0.0792(4) 0.04259(17) 0.0459(6) Uani 1 1 d . . .
C009 C 0.63664(14) 0.0748(3) 0.18339(17) 0.0458(6) Uani 1 1 d . . .
C010 C 0.42360(14) 0.1302(4) 0.07189(18) 0.0467(6) Uani 1 1 d . . .
C011 C 0.69524(14) 0.2198(4) 0.18227(18) 0.0498(6) Uani 1 1 d . . .
H011 H 0.6821 0.3579 0.1499 0.060 Uiso 1 1 calc R . .
C012 C 0.23576(16) -0.1775(4) 0.04072(19) 0.0562(7) Uani 1 1 d . . .
H012 H 0.2204 -0.3183 0.0574 0.067 Uiso 1 1 calc R . .
C013 C 0.17913(15) -0.0241(4) -0.00888(18) 0.0553(7) Uani 1 1 d . . .
C014 C 0.83557(16) 0.3187(4) 0.22941(19) 0.0602(7) Uani 1 1 d . . .
H014 H 0.8233 0.4575 0.1975 0.072 Uiso 1 1 calc R . .
C015 C 0.73399(16) -0.1896(4) 0.27840(19) 0.0579(7) Uani 1 1 d . . .
H015 H 0.7461 -0.3286 0.3102 0.069 Uiso 1 1 calc R . .
C016 C 0.20440(15) 0.1815(4) -0.03346(19) 0.0602(7) Uani 1 1 d . . .
H016 H 0.1678 0.2882 -0.0678 0.072 Uiso 1 1 calc R . .
C017 C 0.28282(15) 0.2314(4) -0.00799(19) 0.0565(7) Uani 1 1 d . . .
H017 H 0.2979 0.3717 -0.0254 0.068 Uiso 1 1 calc R . .
C018 C 0.91178(16) 0.2654(5) 0.2762(2) 0.0710(8) Uani 1 1 d . . .
H018 H 0.9510 0.3673 0.2758 0.085 Uiso 1 1 calc R . .
C019 C 0.87495(16) -0.0916(4) 0.3252(2) 0.0653(8) Uani 1 1 d . . .
H019 H 0.8888 -0.2301 0.3569 0.078 Uiso 1 1 calc R . .
C020 C 0.65796(15) -0.1338(4) 0.23358(18) 0.0549(7) Uani 1 1 d . . .
H020 H 0.6190 -0.2345 0.2358 0.066 Uiso 1 1 calc R . .
C021 C 0.09323(15) -0.0774(5) -0.0349(2) 0.0758(9) Uani 1 1 d . . .
H02A H 0.0870 -0.2274 -0.0125 0.114 Uiso 1 1 calc R . .
H02B H 0.0688 -0.0715 -0.1031 0.114 Uiso 1 1 calc R . .
H02C H 0.0692 0.0328 -0.0058 0.114 Uiso 1 1 calc R . .
C022 C 0.93149(17) 0.0569(5) 0.3252(2) 0.0730(9) Uani 1 1 d . . .
H022 H 0.9836 0.0214 0.3576 0.088 Uiso 1 1 calc R . .


_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
N1 C010 1.349(3) . ?
N1 N2 1.351(3) . ?
N2 C1 1.348(3) . ?
N2 H002 0.8600 . ?
C2 C011 1.407(3) . ?
C2 C014 1.411(3) . ?
C2 C007 1.418(3) . ?
C1 C005 1.378(3) . ?
C1 C009 1.461(3) . ?
C005 C010 1.391(3) . ?
C005 H005 0.9300 . ?
C006 C012 1.377(3) . ?
C006 C008 1.393(3) . ?
C006 H006 0.9300 . ?
C007 C015 1.409(3) . ?
C007 C019 1.411(3) . ?
C008 C017 1.381(3) . ?
C008 C010 1.465(3) . ?
C009 C011 1.366(3) . ?
C009 C020 1.416(3) . ?
C011 H011 0.9300 . ?
C012 C013 1.378(3) . ?
C012 H012 0.9300 . ?
C013 C016 1.381(3) . ?
C013 C021 1.508(3) . ?
C014 C018 1.359(3) . ?
C014 H014 0.9300 . ?
C015 C020 1.355(3) . ?
C015 H015 0.9300 . ?
C016 C017 1.376(3) . ?
C016 H016 0.9300 . ?
C017 H017 0.9300 . ?
C018 C022 1.405(4) . ?
C018 H018 0.9300 . ?
C019 C022 1.345(3) . ?
C019 H019 0.9300 . ?
C020 H020 0.9300 . ?
C021 H02A 0.9600 . ?
C021 H02B 0.9600 . ?
C021 H02C 0.9600 . ?
C022 H022 0.9300 . ?

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
C010 N1 N2 105.66(19) . . ?
C1 N2 N1 112.56(19) . . ?
C1 N2 H002 123.7 . . ?
N1 N2 H002 123.7 . . ?
C011 C2 C014 122.8(2) . . ?
C011 C2 C007 119.1(2) . . ?
C014 C2 C007 118.1(2) . . ?
N2 C1 C005 105.3(2) . . ?
N2 C1 C009 123.1(2) . . ?
C005 C1 C009 131.6(2) . . ?
C1 C005 C010 107.5(2) . . ?
C1 C005 H005 126.3 . . ?
C010 C005 H005 126.3 . . ?
C012 C006 C008 120.8(2) . . ?
C012 C006 H006 119.6 . . ?
C008 C006 H006 119.6 . . ?
C015 C007 C019 123.5(2) . . ?
C015 C007 C2 117.8(2) . . ?
C019 C007 C2 118.8(2) . . ?
C017 C008 C006 116.8(2) . . ?
C017 C008 C010 122.9(2) . . ?
C006 C008 C010 120.3(2) . . ?
C011 C009 C020 117.8(2) . . ?
C011 C009 C1 123.0(2) . . ?
C020 C009 C1 119.2(2) . . ?
N1 C010 C005 109.0(2) . . ?
N1 C010 C008 121.1(2) . . ?
C005 C010 C008 129.8(2) . . ?
C009 C011 C2 122.4(2) . . ?
C009 C011 H011 118.8 . . ?
C2 C011 H011 118.8 . . ?
C006 C012 C013 122.1(2) . . ?
C006 C012 H012 118.9 . . ?
C013 C012 H012 118.9 . . ?
C012 C013 C016 117.1(2) . . ?
C012 C013 C021 121.6(2) . . ?
C016 C013 C021 121.3(2) . . ?
C018 C014 C2 121.4(2) . . ?
C018 C014 H014 119.3 . . ?
C2 C014 H014 119.3 . . ?
C020 C015 C007 121.6(2) . . ?
C020 C015 H015 119.2 . . ?
C007 C015 H015 119.2 . . ?
C017 C016 C013 121.2(2) . . ?
C017 C016 H016 119.4 . . ?
C013 C016 H016 119.4 . . ?
C016 C017 C008 122.0(2) . . ?
C016 C017 H017 119.0 . . ?
C008 C017 H017 119.0 . . ?
C014 C018 C022 120.2(3) . . ?
C014 C018 H018 119.9 . . ?
C022 C018 H018 119.9 . . ?
C022 C019 C007 121.6(2) . . ?
C022 C019 H019 119.2 . . ?
C007 C019 H019 119.2 . . ?
C015 C020 C009 121.3(2) . . ?
C015 C020 H020 119.4 . . ?
C009 C020 H020 119.4 . . ?
C013 C021 H02A 109.5 . . ?
C013 C021 H02B 109.5 . . ?
H02A C021 H02B 109.5 . . ?
C013 C021 H02C 109.5 . . ?
H02A C021 H02C 109.5 . . ?
H02B C021 H02C 109.5 . . ?
C019 C022 C018 120.0(3) . . ?
C019 C022 H022 120.0 . . ?
C018 C022 H022 120.0 . . ?

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
C010 N1 N2 C1 0.1(3) . . . . ?
N1 N2 C1 C005 -0.6(3) . . . . ?
N1 N2 C1 C009 178.1(2) . . . . ?
N2 C1 C005 C010 0.8(3) . . . . ?
C009 C1 C005 C010 -177.7(2) . . . . ?
C011 C2 C007 C015 0.3(4) . . . . ?
C014 C2 C007 C015 178.6(2) . . . . ?
C011 C2 C007 C019 -179.1(2) . . . . ?
C014 C2 C007 C019 -0.8(3) . . . . ?
C012 C006 C008 C017 -0.4(4) . . . . ?
C012 C006 C008 C010 178.9(2) . . . . ?
N2 C1 C009 C011 6.2(4) . . . . ?
C005 C1 C009 C011 -175.5(2) . . . . ?
N2 C1 C009 C020 -173.4(2) . . . . ?
C005 C1 C009 C020 4.9(4) . . . . ?
N2 N1 C010 C005 0.5(3) . . . . ?
N2 N1 C010 C008 -178.9(2) . . . . ?
C1 C005 C010 N1 -0.8(3) . . . . ?
C1 C005 C010 C008 178.4(2) . . . . ?
C017 C008 C010 N1 -9.9(4) . . . . ?
C006 C008 C010 N1 170.8(2) . . . . ?
C017 C008 C010 C005 170.9(2) . . . . ?
C006 C008 C010 C005 -8.3(4) . . . . ?
C020 C009 C011 C2 0.4(4) . . . . ?
C1 C009 C011 C2 -179.2(2) . . . . ?
C014 C2 C011 C009 -178.5(2) . . . . ?
C007 C2 C011 C009 -0.3(4) . . . . ?
C008 C006 C012 C013 -0.3(4) . . . . ?
C006 C012 C013 C016 1.0(4) . . . . ?
C006 C012 C013 C021 -178.8(2) . . . . ?
C011 C2 C014 C018 178.6(2) . . . . ?
C007 C2 C014 C018 0.4(4) . . . . ?
C019 C007 C015 C020 178.8(2) . . . . ?
C2 C007 C015 C020 -0.5(4) . . . . ?
C012 C013 C016 C017 -1.0(4) . . . . ?
C021 C013 C016 C017 178.7(2) . . . . ?
C013 C016 C017 C008 0.3(4) . . . . ?
C006 C008 C017 C016 0.4(4) . . . . ?
C010 C008 C017 C016 -178.9(2) . . . . ?
C2 C014 C018 C022 -0.2(4) . . . . ?
C015 C007 C019 C022 -178.2(3) . . . . ?
C2 C007 C019 C022 1.2(4) . . . . ?
C007 C015 C020 C009 0.7(4) . . . . ?
C011 C009 C020 C015 -0.6(4) . . . . ?
C1 C009 C020 C015 179.0(2) . . . . ?
C007 C019 C022 C018 -1.0(5) . . . . ?
C014 C018 C022 C019 0.6(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.858
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.166
_refine_diff_density_min         -0.179
_refine_diff_density_rms         0.039

#===END
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: chloroform'
_database_code_depnum_ccdc_archive 'CCDC 1027771'
