#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2013323.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_2013323
loop_
_publ_author_name
'Genorio, Bo\<stjan'
'Kobe, Jo\<ze'
'Giester, Gerald'
'Leban, Ivan'
_publ_section_title
;
 Cone and 1,3-alternate conformers of
 1,3-bis(ethoxycarbonylmethoxy)-2,4-dihydroxycalix[4]arene and
 1,2,3,4-tetrakis(ethoxycarbonylmethoxy)calix[4]arene
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o221
_journal_page_last               o224
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'C44 H48 O12'
_chemical_formula_moiety         'C44 H48 O12'
_chemical_formula_sum            'C44 H48 O12'
_chemical_formula_weight         768.82
_chemical_melting_point          109.0(10)
_chemical_name_common
;
1,2,3,4-tetrakis(methoxycarbonylethoxy)calix[4]arene
;
_chemical_name_systematic
;
tetraethyl calix[4]arene-1,2,3,4-tetrayltetra(oxyacetate)
;
_space_group_IT_number           81
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P -4'
_symmetry_space_group_name_H-M   'P -4'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   12.0173(8)
_cell_length_b                   12.0173(8)
_cell_length_c                   7.6972(5)
_cell_measurement_reflns_used    5413
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      29.13
_cell_measurement_theta_min      1.00
_cell_volume                     1111.59(13)
_computing_cell_refinement
;
DENZO and SCALEPACK (Otwinowski & Minor, 1997)
;
_computing_data_collection
;
COLLECT (Nonius, 1999)
;
_computing_data_reduction
;
DENZO and SCALEPACK (Otwinowski & Minor, 1997)
;
_computing_molecular_graphics
;
ORTEPII (Johnson, 1971), PLUTON (Spek, 1991),
PLATON (Spek, 2003; Farrugia, 2000),
ORTEP-3 (Farrugia, 1997), MERCURY (Bruno et al., 2002)
;
_computing_publication_material
;
SHELXL97 (Sheldrick, 1997), PARST (Nardelli, 1983 and 1995),
WinGX (Farrugia, 1999)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1986)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 0.055
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method
;
\w scans
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0148
_diffrn_reflns_av_sigmaI/netI    0.0202
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            2991
_diffrn_reflns_theta_full        29.19
_diffrn_reflns_theta_max         29.19
_diffrn_reflns_theta_min         5.37
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.148
_exptl_crystal_density_meas      1.10(5)
_exptl_crystal_density_method    flotation
_exptl_crystal_description       prism
_exptl_crystal_F_000             408
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.457
_refine_diff_density_min         -0.232
_refine_ls_abs_structure_details none
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     128
_refine_ls_number_reflns         1604
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.092
_refine_ls_R_factor_all          0.0749
_refine_ls_R_factor_gt           0.0647
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.1240P)^2^+0.2336P] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1812
_refine_ls_wR_factor_ref         0.1924
_reflns_number_gt                1453
_reflns_number_total             1604
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    na1598.cif
_[local]_cod_data_source_block   II
_[local]_cod_cif_authors_sg_H-M  P-4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '108-110' was changed to '109.0(10)'
- the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1111.60(13)
_cod_database_code               2013323
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'y, -x, -z'
'-y, x, -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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
C1 0.26396(19) 0.4626(2) 0.5988(4) 0.0348(5) Uani d . 1 C
C2 0.2820(2) 0.4593(3) 0.7781(4) 0.0418(6) Uani d . 1 C
H2 0.2700 0.3918 0.8394 0.050 Uiso calc R 1 H
C3 0.3169(3) 0.5527(3) 0.8679(4) 0.0479(7) Uani d . 1 C
H3 0.3258 0.5502 0.9905 0.057 Uiso calc R 1 H
C4 0.3386(3) 0.6496(3) 0.7780(4) 0.0421(6) Uani d . 1 C
H4 0.3658 0.7126 0.8393 0.050 Uiso calc R 1 H
C5 0.3214(2) 0.6573(2) 0.5995(4) 0.0346(5) Uani d . 1 C
C6 0.27945(19) 0.5644(2) 0.5143(3) 0.0328(5) Uani d . 1 C
C7 0.2406(2) 0.3562(2) 0.5007(4) 0.0362(5) Uani d . 1 C
H7A 0.2194 0.2967 0.5833 0.043 Uiso calc R 1 H
H7B 0.1778 0.3679 0.4195 0.043 Uiso calc R 1 H
C8 0.1456(3) 0.5701(3) 0.2921(5) 0.0538(9) Uani d . 1 C
H8A 0.0996 0.5697 0.3987 0.065 Uiso calc R 1 H
H8B 0.1300 0.5008 0.2271 0.065 Uiso calc R 1 H
C9 0.1145(3) 0.6675(3) 0.1833(6) 0.0623(11) Uani d . 1 C
C10 -0.0248(5) 0.7249(7) -0.0156(14) 0.121(3) Uani d . 1 C
H10A 0.0019 0.8008 0.0124 0.145 Uiso calc R 1 H
H10B -0.1072 0.7263 -0.0115 0.145 Uiso calc R 1 H
C11 0.0099(7) 0.6973(11) -0.1919(15) 0.162(5) Uani d . 1 C
H11A 0.0886 0.6760 -0.1915 0.242 Uiso calc R 1 H
H11B -0.0005 0.7622 -0.2673 0.242 Uiso calc R 1 H
H11C -0.0350 0.6352 -0.2353 0.242 Uiso calc R 1 H
O1 0.25834(16) 0.57292(17) 0.3381(2) 0.0388(5) Uani d . 1 O
O2 0.1708(2) 0.7465(2) 0.1525(5) 0.0836(12) Uani d . 1 O
O3 0.0146(3) 0.6500(4) 0.1151(7) 0.1039(17) Uani d . 1 O
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.0294(10) 0.0399(12) 0.0350(13) 0.0016(9) 0.0005(9) 0.0021(11)
C2 0.0458(14) 0.0459(14) 0.0336(13) 0.0027(11) 0.0016(11) 0.0067(11)
C3 0.0589(17) 0.0537(16) 0.0310(12) 0.0023(13) -0.0006(12) 0.0019(12)
C4 0.0471(13) 0.0436(14) 0.0355(14) 0.0005(11) -0.0007(11) -0.0034(11)
C5 0.0332(11) 0.0359(12) 0.0348(12) 0.0033(9) 0.0003(10) 0.0008(10)
C6 0.0306(10) 0.0380(12) 0.0300(11) 0.0019(9) -0.0023(9) 0.0020(10)
C7 0.0330(11) 0.0369(11) 0.0387(12) -0.0020(8) 0.0018(10) 0.0031(10)
C8 0.0443(15) 0.0575(17) 0.060(2) -0.0157(12) -0.0178(14) 0.0221(16)
C9 0.0428(15) 0.0622(18) 0.082(3) -0.0072(13) -0.0172(17) 0.032(2)
C10 0.068(3) 0.125(5) 0.170(8) -0.009(3) -0.049(4) 0.079(5)
C11 0.092(5) 0.262(14) 0.130(7) 0.008(6) -0.021(5) 0.099(9)
O1 0.0380(9) 0.0449(10) 0.0334(9) -0.0045(7) -0.0082(7) 0.0065(8)
O2 0.0630(16) 0.0655(16) 0.122(3) -0.0168(12) -0.0336(19) 0.0451(19)
O3 0.0547(16) 0.114(3) 0.143(4) -0.0211(16) -0.042(2) 0.069(3)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
C2 C1 C6 . . 117.6(3)
C2 C1 C7 . . 119.9(3)
C6 C1 C7 . . 122.2(2)
C3 C2 C1 . . 121.2(3)
C3 C2 H2 . . 119.4
C1 C2 H2 . . 119.4
C4 C3 C2 . . 119.5(3)
C4 C3 H3 . . 120.3
C2 C3 H3 . . 120.3
C3 C4 C5 . . 121.5(3)
C3 C4 H4 . . 119.2
C5 C4 H4 . . 119.2
C6 C5 C4 . . 117.8(3)
C6 C5 C7 . 3_566 120.9(2)
C4 C5 C7 . 3_566 121.1(3)
O1 C6 C5 . . 118.0(2)
O1 C6 C1 . . 119.8(2)
C5 C6 C1 . . 122.1(2)
C5 C7 C1 4_656 . 109.8(2)
C5 C7 H7A 4_656 . 109.7
C1 C7 H7A . . 109.7
C5 C7 H7B 4_656 . 109.7
C1 C7 H7B . . 109.7
H7A C7 H7B . . 108.2
O1 C8 C9 . . 111.5(2)
O1 C8 H8A . . 109.3
C9 C8 H8A . . 109.3
O1 C8 H8B . . 109.3
C9 C8 H8B . . 109.3
H8A C8 H8B . . 108.0
O2 C9 O3 . . 124.2(3)
O2 C9 C8 . . 126.7(3)
O3 C9 C8 . . 109.0(3)
O3 C10 C11 . . 114.6(8)
O3 C10 H10A . . 108.6
C11 C10 H10A . . 108.6
O3 C10 H10B . . 108.6
C11 C10 H10B . . 108.6
H10A C10 H10B . . 107.6
C10 C11 H11A . . 109.5
C10 C11 H11B . . 109.5
H11A C11 H11B . . 109.5
C10 C11 H11C . . 109.5
H11A C11 H11C . . 109.5
H11B C11 H11C . . 109.5
C6 O1 C8 . . 115.1(2)
C9 O3 C10 . . 118.6(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
C1 C2 . 1.397(4)
C1 C6 . 1.398(4)
C1 C7 . 1.511(4)
C2 C3 . 1.383(4)
C2 H2 . 0.9500
C3 C4 . 1.379(4)
C3 H3 . 0.9500
C4 C5 . 1.393(4)
C4 H4 . 0.9500
C5 C6 . 1.389(4)
C5 C7 3_566 1.509(4)
C6 O1 . 1.384(3)
C7 C5 4_656 1.509(4)
C7 H7A . 0.9900
C7 H7B . 0.9900
C8 O1 . 1.400(3)
C8 C9 . 1.487(5)
C8 H8A . 0.9900
C8 H8B . 0.9900
C9 O2 . 1.190(4)
C9 O3 . 1.327(4)
C10 O3 . 1.431(7)
C10 C11 . 1.458(16)
C10 H10A . 0.9900
C10 H10B . 0.9900
C11 H11A . 0.9800
C11 H11B . 0.9800
C11 H11C . 0.9800
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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
C6 C1 C2 C3 . . -1.8(4)
C7 C1 C2 C3 . . 172.0(3)
C1 C2 C3 C4 . . -2.6(5)
C2 C3 C4 C5 . . 2.9(5)
C3 C4 C5 C6 . . 1.2(4)
C3 C4 C5 C7 . 3_566 -173.7(3)
C4 C5 C6 O1 . . 177.6(2)
C7 C5 C6 O1 3_566 . -7.4(3)
C4 C5 C6 C1 . . -5.8(4)
C7 C5 C6 C1 3_566 . 169.1(2)
C2 C1 C6 O1 . . -177.4(2)
C7 C1 C6 O1 . . 9.0(3)
C2 C1 C6 C5 . . 6.1(4)
C7 C1 C6 C5 . . -167.5(2)
C2 C1 C7 C5 . 4_656 -104.3(3)
C6 C1 C7 C5 . 4_656 69.1(3)
O1 C8 C9 O2 . . -8.5(7)
O1 C8 C9 O3 . . 167.7(4)
C5 C6 O1 C8 . . -111.3(3)
C1 C6 O1 C8 . . 72.1(3)
C9 C8 O1 C6 . . 126.5(4)
O2 C9 O3 C10 . . 5.8(10)
C8 C9 O3 C10 . . -170.5(6)
C11 C10 O3 C9 . . 86.2(9)