#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/22/4112223.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4112223
loop_
_publ_author_name
'Kazuki Sada'
'Katsunari Inoue'
'Tomoyuki Tanaka'
'Akira Tanaka'
'Attila Epergyes'
'Sadamu Nagahama'
'Akikazu Matsumoto'
'Mikiji Miyata'
_publ_section_title
;
 Organic Layered Crystals with Adjustable Interlayer Distances of
 1-Naphthylmethylammoniumn-Alkanoates and Isomerism of Hydrogen-Bond
 Networks by Steric Dimension
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1764
_journal_page_last               1771
_journal_paper_doi               10.1021/ja038379n
_journal_volume                  126
_journal_year                    2004
_chemical_formula_sum            'C17 H19 N O2'
_chemical_formula_weight         269.34
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.442(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   54.642(3)
_cell_length_b                   4.9909(1)
_cell_length_c                   11.0533(1)
_cell_measurement_reflns_used    4418
_cell_measurement_temperature    296.2
_cell_measurement_theta_max      27.3
_cell_measurement_theta_min      2.1
_cell_volume                     2973.54(18)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        'teXsan Ver. 1.10'
_computing_publication_material  'teXsan Ver. 1.10'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SIR92
_diffrn_measured_fraction_theta_full 0.9940
_diffrn_measured_fraction_theta_max 0.9940
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID Imaging Plate'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.106
_diffrn_reflns_limit_h_max       70
_diffrn_reflns_limit_h_min       -69
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6386
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.203
_exptl_crystal_description       needles
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.77
_refine_diff_density_min         -0.79
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.924
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     181
_refine_ls_number_reflns         3487
_refine_ls_R_factor_gt           0.0604
_refine_ls_shift/su_max          0.0003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.05000(Max(Fo²,0) + 2Fc²)/3)²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1920
_reflns_number_gt                795
_reflns_number_total             3487
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ja038379nsi20030907_090936.cif
_cod_data_source_block           Nasor
_cod_original_cell_volume        2973.5(2)
_cod_original_formula_sum        'C17 H19 N O2 '
_cod_database_code               4112223
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
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_calc_flag
O(001) O 0.65320(6) 0.5503(7) 0.3449(3) 0.048(1) Uani 1.00 d
O(2) O 0.65585(7) 0.8046(7) 0.5124(3) 0.056(1) Uani 1.00 d
N(1) N 0.64175(7) -0.0576(8) 0.7354(3) 0.041(1) Uani 1.00 d
C(004) C 0.61453(8) -0.065(1) 0.7348(4) 0.042(2) Uani 1.00 d
C(005) C 0.57328(9) 0.145(1) 0.6411(4) 0.043(2) Uani 1.00 d
C(006) C 0.66150(9) 0.598(1) 0.4588(5) 0.041(2) Uani 1.00 d
C(007) C 0.59994(9) 0.1336(10) 0.6446(4) 0.038(2) Uani 1.00 d
C(008) C 0.68971(9) 0.406(1) 0.6407(4) 0.050(2) Uani 1.00 d
C(009) C 0.61116(9) 0.293(1) 0.5679(4) 0.047(2) Uani 1.00 d
C(010) C 0.70581(9) 0.195(1) 0.7022(4) 0.054(2) Uani 1.00 d
C(011) C 0.67852(9) 0.390(1) 0.5253(5) 0.048(2) Uani 1.00 d
C(012) C 0.5593(1) 0.327(1) 0.5571(5) 0.051(2) Uani 1.00 d
C(013) C 0.5970(1) 0.474(1) 0.4858(4) 0.051(2) Uani 1.00 d
C(014) C 0.5713(1) 0.489(1) 0.4802(5) 0.058(2) Uani 1.00 d
C(015) C 0.5609(1) -0.016(1) 0.7161(5) 0.058(2) Uani 1.00 d
C(016) C 0.7170(1) 0.198(1) 0.8177(5) 0.066(2) Uani 1.00 d
C(017) C 0.5358(1) 0.001(1) 0.7092(6) 0.078(3) Uani 1.00 d
C(018) C 0.73415(10) -0.013(1) 0.8786(5) 0.085(2) Uani 1.00 d
C(019) C 0.5220(1) 0.183(2) 0.6247(7) 0.094(3) Uani 1.00 d
C(020) C 0.5333(1) 0.337(2) 0.5512(6) 0.078(3) Uani 1.00 d
H(1) H 0.6012 0.5999 0.4177 0.0732 Uiso 1.00 calc
H(2) H 0.6328 0.3013 0.5799 0.0732 Uiso 1.00 calc
H(3) H 0.5602 0.6783 0.4346 0.0732 Uiso 1.00 calc
H(4) H 0.6152 -0.0143 0.8072 0.0732 Uiso 1.00 calc
H(5) H 0.6048 -0.2386 0.6956 0.0732 Uiso 1.00 calc
H(6) H 0.5227 0.5069 0.4733 0.0732 Uiso 1.00 calc
H(7) H 0.5704 -0.1378 0.7744 0.0693 Uiso 1.00 calc
H(8) H 0.5275 -0.1121 0.7631 0.0930 Uiso 1.00 calc
H(9) H 0.5042 0.1875 0.6239 0.1118 Uiso 1.00 calc
H(10) H 0.6489 0.1028 0.7727 0.0462 Uiso 1.00 calc
H(11) H 0.6500 -0.2076 0.7784 0.0462 Uiso 1.00 calc
H(12) H 0.6452 -0.0633 0.6524 0.0462 Uiso 1.00 calc
H(13) H 0.6839 0.5620 0.7001 0.0732 Uiso 1.00 calc
H(14) H 0.6890 0.2562 0.4619 0.0732 Uiso 1.00 calc
H(15) H 0.7089 0.0350 0.6537 0.0708 Uiso 1.00 calc
H(16) H 0.7131 0.3565 0.8692 0.0789 Uiso 1.00 calc
H(17) H 0.7260 -0.1838 0.8743 0.1002 Uiso 1.00 calc
H(18) H 0.7482 -0.0304 0.8358 0.1002 Uiso 1.00 calc
H(19) H 0.7406 0.0239 0.9627 0.1002 Uiso 1.00 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
O O 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
N N 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N(1) C(004) C(007) 113.6(4) 1_555 1_555 yes
C(007) C(005) C(012) 118.0(5) 1_555 1_555 yes
C(007) C(005) C(015) 122.8(5) 1_555 1_555 yes
C(012) C(005) C(015) 119.2(5) 1_555 1_555 yes
O(001) C(006) O(2) 122.7(5) 1_555 1_555 yes
O(001) C(006) C(011) 116.2(5) 1_555 1_555 yes
O(2) C(006) C(011) 121.1(5) 1_555 1_555 yes
C(004) C(007) C(005) 117.1(4) 1_555 1_555 yes
C(004) C(007) C(009) 122.5(4) 1_555 1_555 yes
C(005) C(007) C(009) 120.4(5) 1_555 1_555 yes
C(010) C(008) C(011) 123.6(5) 1_555 1_555 yes
C(007) C(009) C(013) 120.7(4) 1_555 1_555 yes
C(008) C(010) C(016) 126.1(5) 1_555 1_555 yes
C(006) C(011) C(008) 125.7(5) 1_555 1_555 yes
C(005) C(012) C(014) 120.3(5) 1_555 1_555 yes
C(005) C(012) C(020) 118.6(5) 1_555 1_555 yes
C(014) C(012) C(020) 121.0(6) 1_555 1_555 yes
C(009) C(013) C(014) 120.1(5) 1_555 1_555 yes
C(012) C(014) C(013) 120.3(5) 1_555 1_555 yes
C(005) C(015) C(017) 120.6(5) 1_555 1_555 yes
C(010) C(016) C(018) 125.8(6) 1_555 1_555 yes
C(015) C(017) C(019) 119.6(6) 1_555 1_555 yes
C(017) C(019) C(020) 120.9(6) 1_555 1_555 yes
C(012) C(020) C(019) 120.9(6) 1_555 1_555 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(001) C(006) 1.288(5) yes
O(2) C(006) 1.253(5) yes
N(1) C(004) 1.487(5) yes
C(004) C(007) 1.533(6) yes
C(005) C(007) 1.452(6) yes
C(005) C(012) 1.428(7) yes
C(005) C(015) 1.405(6) yes
C(006) C(011) 1.502(7) yes
C(007) C(009) 1.378(6) yes
C(008) C(010) 1.465(7) yes
C(008) C(011) 1.323(6) yes
C(009) C(013) 1.418(7) yes
C(010) C(016) 1.321(7) yes
C(012) C(014) 1.412(7) yes
C(012) C(020) 1.411(7) yes
C(013) C(014) 1.397(7) yes
C(015) C(017) 1.365(7) yes
C(016) C(018) 1.493(7) yes
C(017) C(019) 1.426(9) yes
C(019) C(020) 1.340(8) yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
O(001) N(1) 2.766(5) 4_554
O(001) N(1) 2.832(5) 4_564
O(001) C(008) 3.256(5) 4_564
O(001) C(004) 3.312(6) 4_554
O(001) C(004) 3.420(6) 4_564
O(001) C(009) 3.599(6) 4_564
O(2) N(1) 2.787(5) 1_565
O(2) C(011) 3.169(7) 1_565
O(2) N(1) 3.284(5) 4_564
O(2) C(009) 3.576(6) 1_565
O(2) C(013) 3.583(7) .
N(1) C(006) 3.413(6) 4_565
C(004) C(013) 3.594(7) 1_545
C(006) C(009) 3.525(7) .
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
O(001) C(006) C(011) C(008) 177.4(5) 1_555 1_555 1_555 1_555 yes
O(2) C(006) C(011) C(008) -2.8(8) 1_555 1_555 1_555 1_555 yes
N(1) C(004) C(007) C(005) -178.1(4) 1_555 1_555 1_555 1_555 yes
N(1) C(004) C(007) C(009) 2.8(6) 1_555 1_555 1_555 1_555 yes
C(004) C(007) C(005) C(012) -179.6(4) 1_555 1_555 1_555 1_555 yes
C(004) C(007) C(005) C(015) 0.2(7) 1_555 1_555 1_555 1_555 yes
C(004) C(007) C(009) C(013) 180.0(4) 1_555 1_555 1_555 1_555 yes
C(005) C(007) C(009) C(013) 1.0(8) 1_555 1_555 1_555 1_555 yes
C(005) C(012) C(014) C(013) -0.2(8) 1_555 1_555 1_555 1_555 yes
C(005) C(012) C(020) C(019) 1.6(10) 1_555 1_555 1_555 1_555 yes
C(005) C(015) C(017) C(019) 0.3(10) 1_555 1_555 1_555 1_555 yes
C(006) C(011) C(008) C(010) 178.9(4) 1_555 1_555 1_555 1_555 yes
C(007) C(005) C(012) C(014) 0.2(8) 1_555 1_555 1_555 1_555 yes
C(007) C(005) C(012) C(020) 178.9(5) 1_555 1_555 1_555 1_555 yes
C(007) C(005) C(015) C(017) -179.8(5) 1_555 1_555 1_555 1_555 yes
C(007) C(009) C(013) C(014) -1.1(8) 1_555 1_555 1_555 1_555 yes
C(008) C(010) C(016) C(018) -177.5(5) 1_555 1_555 1_555 1_555 yes
C(009) C(007) C(005) C(012) -0.5(7) 1_555 1_555 1_555 1_555 yes
C(009) C(007) C(005) C(015) 179.2(5) 1_555 1_555 1_555 1_555 yes
C(009) C(013) C(014) C(012) 0.7(9) 1_555 1_555 1_555 1_555 yes
C(011) C(008) C(010) C(016) -178.4(6) 1_555 1_555 1_555 1_555 yes
C(012) C(005) C(015) C(017) 0.0(8) 1_555 1_555 1_555 1_555 yes
C(012) C(020) C(019) C(017) -1(1) 1_555 1_555 1_555 1_555 yes
C(013) C(014) C(012) C(020) -178.9(6) 1_555 1_555 1_555 1_555 yes
C(014) C(012) C(005) C(015) -179.6(5) 1_555 1_555 1_555 1_555 yes
C(014) C(012) C(020) C(019) -179.7(6) 1_555 1_555 1_555 1_555 yes
C(015) C(005) C(012) C(020) -0.9(8) 1_555 1_555 1_555 1_555 yes
C(015) C(017) C(019) C(020) 0(1) 1_555 1_555 1_555 1_555 yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660456
