#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/55/2105537.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105537
loop_
_publ_author_name
'Gallucci, J. C.'
'Hart, D. J.'
'Young, D. G. J.'
_publ_section_title
;
 Nucleophile--Electrophile Interactions in 1,8-Disubstituted Naphthalenes:
 Structures of Three 1-Naphthaldehydes and a 1-Naphthyl Methyl Ketone
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              73
_journal_page_last               81
_journal_paper_doi               10.1107/S0108768197009440
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C19 H14 O4'
_chemical_formula_sum            'C19 H14 O4'
_chemical_formula_weight         306.32
_chemical_melting_point          446.7(7)
_chemical_name_systematic        ' 8-benzoyloxy-4-methoxy-1-naphthaldehyde'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.430(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.0750(10)
_cell_length_b                   15.4410(10)
_cell_length_c                   12.239(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      15.0
_cell_measurement_theta_min      10.6
_cell_volume                     1490.3(3)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        'TEXSAN (MSC, 1993)'
_computing_molecular_graphics    'ORTEP--II (Johnson, 1976)'
_computing_publication_material  'TEXSAN (MSC, 1993)'
_computing_structure_refinement  'TEXSAN (MSC, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC5S'
_diffrn_measurement_method       'omega/2-theta scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.017
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            3822
_diffrn_reflns_theta_max         27.56
_diffrn_reflns_theta_min         2.0
_diffrn_standards_decay_%        -3.56
_diffrn_standards_interval_count 150
_diffrn_standards_number         6
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_density_meas      ?
_exptl_crystal_description       'rectangular rod'
_exptl_crystal_F_000             640.00
_exptl_crystal_size_max          0.310
_exptl_crystal_size_mid          0.230
_exptl_crystal_size_min          0.230
_refine_diff_density_max         0.19
_refine_diff_density_min         -0.20
_refine_ls_extinction_coef       '3.2(2) E-06'
_refine_ls_extinction_method     'Zachariasen (1963)'
_refine_ls_goodness_of_fit_obs   1.640
_refine_ls_hydrogen_treatment    'see text'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     213
_refine_ls_number_reflns         1854
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.0553
_refine_ls_shift/esd_max         0.0050
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/σ²(Fo)
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0457
_reflns_number_observed          1854
_reflns_number_total             3579
_reflns_observed_criterion       I>1sigma(I)
_cod_data_source_file            bk0045.cif
_cod_data_source_block           Hart3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '446--447.4 K' was changed to
'446.7(7)' - the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w=1/\s^2^(Fo)' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w=1/\s^2^(Fo)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1490.2(3)
_cod_original_sg_symbol_H-M      'P 21/n     '
_cod_database_code               2105537
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
1/2-x,1/2+y,1/2-z
'   -x,   -y,   -z'
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
O(1) 0.2431(3) 1.1866(2) 0.2180(2) 0.0942(10) Uani d
O(2) 0.1724(2) 0.93840(10) 0.25080(10) 0.0504(6) Uani d
O(3) -0.0074(2) 0.8941(2) 0.0948(2) 0.0780(7) Uani d
O(4) -0.3697(2) 1.10530(10) 0.4505(2) 0.0644(7) Uani d
C(1) 0.0390(3) 1.1098(2) 0.2928(2) 0.0471(8) Uani d
C(2) -0.0429(4) 1.1845(2) 0.3106(2) 0.0555(9) Uani d
C(3) -0.1827(4) 1.1867(2) 0.3605(2) 0.0567(9) Uani d
C(4) -0.2408(3) 1.1109(2) 0.3961(2) 0.0485(8) Uani d
C(4a) -0.1655(3) 1.0299(2) 0.3783(2) 0.0415(7) Uani d
C(5) -0.2273(3) 0.9521(2) 0.4153(2) 0.0477(8) Uani d
C(6) -0.1573(3) 0.8744(2) 0.3985(2) 0.0511(9) Uani d
C(7) -0.0236(3) 0.8709(2) 0.3422(2) 0.0484(8) Uani d
C(8) 0.0369(3) 0.9452(2) 0.3062(2) 0.0435(8) Uani d
C(8a) -0.0256(3) 1.0285(2) 0.3240(2) 0.0419(7) Uani d
C(9) 0.1950(5) 1.1209(2) 0.2514(3) 0.0780(10) Uani d
C(10) -0.4362(4) 1.1849(2) 0.4846(3) 0.0880(10) Uani d
C(11) 0.1346(3) 0.9100(2) 0.1425(2) 0.0482(8) Uani d
C(12) 0.2873(3) 0.9023(2) 0.0962(2) 0.0421(7) Uani d
C(13) 0.4481(3) 0.9218(2) 0.1574(2) 0.0467(8) Uani d
C(14) 0.5867(3) 0.9136(2) 0.1096(2) 0.0516(9) Uani d
C(15) 0.5670(4) 0.8860(2) 0.0009(3) 0.0547(9) Uani d
C(16) 0.4078(4) 0.8662(2) -0.0607(2) 0.0575(10) Uani d
C(17) 0.2674(4) 0.8745(2) -0.0140(2) 0.0534(9) Uani d
H(1) 0.281(5) 1.074(2) 0.261(3) 0.120(10) Uiso d
H(2) -0.0008 1.2394 0.2872 0.0665 Uiso c
H(3) -0.2386 1.2417 0.3698 0.0681 Uiso c
H(4) -0.3221 0.9540 0.4535 0.0572 Uiso c
H(5) -0.2004 0.8210 0.4257 0.0614 Uiso c
H(6) 0.0261 0.8150 0.3290 0.0582 Uiso c
H(7) 0.4633 0.9413 0.2351 0.0561 Uiso c
H(8) 0.7001 0.9275 0.1534 0.0617 Uiso c
H(9) 0.6661 0.8805 -0.0329 0.0658 Uiso c
H(10) 0.3941 0.8459 -0.1380 0.0687 Uiso c
H(11) 0.1541 0.8610 -0.0584 0.0640 Uiso c
H(12) -0.3431 1.2194 0.5284 0.1063 Uiso c
H(13) -0.4921 1.2176 0.4185 0.1063 Uiso c
H(14) -0.5184 1.1719 0.5308 0.1063 Uiso c
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.003 0.002 'International Tables, Vol IV, Table 2.2A & Vol C, 4.2.4.3'
H 0.000 0.000 'Stewart, Davidson & Simpson (1965)'
O 0.011 0.006 'International Tables, Vol IV, Table 2.2A & Vol C, 4.2.4.3'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(8) O(2) C(11) 117.1(2) yes
C(4) O(4) C(10) 117.5(2) yes
C(2) C(1) C(8a) 118.4(2) yes
C(2) C(1) C(9) 115.9(3) yes
C(8a) C(1) C(9) 125.5(3) yes
C(1) C(2) C(3) 123.6(3) yes
C(2) C(3) C(4) 119.0(3) yes
O(4) C(4) C(3) 124.4(3) yes
O(4) C(4) C(4a) 114.6(2) yes
C(3) C(4) C(4a) 121.0(3) yes
C(4) C(4a) C(5) 120.3(2) yes
C(4) C(4a) C(8a) 119.3(2) yes
C(5) C(4a) C(8a) 120.3(2) yes
C(4a) C(5) C(6) 121.0(2) yes
C(5) C(6) C(7) 119.8(2) yes
C(6) C(7) C(8) 119.8(2) yes
O(2) C(8) C(7) 117.6(2) yes
O(2) C(8) C(8a) 118.8(2) yes
C(7) C(8) C(8a) 123.5(2) yes
C(1) C(8a) C(4a) 118.5(2) yes
C(1) C(8a) C(8) 126.0(2) yes
C(4a) C(8a) C(8) 115.4(2) yes
O(1) C(9) C(1) 125.9(4) yes
O(2) C(11) O(3) 122.1(2) yes
O(2) C(11) C(12) 111.7(2) yes
O(3) C(11) C(12) 126.3(2) yes
C(11) C(12) C(13) 122.7(2) yes
C(11) C(12) C(17) 117.9(2) yes
C(13) C(12) C(17) 119.4(2) yes
C(12) C(13) C(14) 120.2(2) yes
C(13) C(14) C(15) 120.3(3) yes
C(14) C(15) C(16) 119.9(3) yes
C(15) C(16) C(17) 120.4(3) yes
C(12) C(17) C(16) 119.7(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(9) 1.190(4) yes
O(2) C(8) 1.410(3) yes
O(2) C(11) 1.366(3) yes
O(3) C(11) 1.194(3) yes
O(4) C(4) 1.354(3) yes
O(4) C(10) 1.439(3) yes
C(1) C(2) 1.370(4) yes
C(1) C(8a) 1.441(3) yes
C(1) C(9) 1.466(4) yes
C(2) C(3) 1.395(4) yes
C(3) C(4) 1.366(4) yes
C(4) C(4a) 1.427(3) yes
C(4a) C(5) 1.413(3) yes
C(4a) C(8a) 1.429(3) yes
C(5) C(6) 1.360(3) yes
C(6) C(7) 1.402(4) yes
C(7) C(8) 1.358(3) yes
C(8) C(8a) 1.416(3) yes
C(11) C(12) 1.469(3) yes
C(12) C(13) 1.386(3) yes
C(12) C(17) 1.391(3) yes
C(13) C(14) 1.376(3) yes
C(14) C(15) 1.373(4) yes
C(15) C(16) 1.377(4) yes
C(16) C(17) 1.381(4) yes
C(9) H(1) 0.99(4) yes
