#------------------------------------------------------------------------------
#$Date: 2025-08-18 17:20:24 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301776 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/74/1517498.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_1517498
loop_
_publ_author_name
'Negrier, Philippe'
'Barrio, María'
'Tamarit, Josep Ll'
'Mondieig, Denise'
_publ_section_title
;
 Polymorphism in 2-x-adamantane derivatives (x = cl, br).
;
_journal_issue                   32
_journal_name_full               'The journal of physical chemistry. B'
_journal_page_first              9595
_journal_page_last               9603
_journal_paper_doi               10.1021/jp505280d
_journal_volume                  118
_journal_year                    2014
_chemical_formula_sum            'C10 H15 Cl'
_chemical_formula_weight         170.67
_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'
_audit_creation_date             2012-12-05
_audit_creation_method           'Materials Studio'
_cell_angle_alpha                90.0000
_cell_angle_beta                 118.211(14)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            8
_cell_length_a                   25.474(5)
_cell_length_b                   6.6142(8)
_cell_length_c                   11.9851(17)
_cell_measurement_temperature    230
_cell_volume                     1779.5(5)
_diffrn_ambient_temperature      230
_diffrn_measurement_device_type  'Inel CPS120'
_diffrn_radiation_monochromator  'curved quartz'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a~1~
_diffrn_radiation_wavelength     1.540562
_exptl_crystal_density_diffrn    1.274
_cod_data_source_file            jp505280d_si_004.cif
_cod_data_source_block           'global_Rietveld230K'
_cod_original_sg_symbol_H-M      C2/C
_cod_database_code               1517498
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z+1/2
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
C1 C 0.07976(10) 0.8532(6) 0.0970(2) 0.05000 Uiso 1.00
Cl1 Cl 0.05183(11) 0.8380(5) -0.0710(2) 0.05000 Uiso 1.00
H12 H 0.05680(20) 0.9826(8) 0.1130(3) 0.05000 Uiso 1.00
C2 C 0.14761(12) 0.8905(6) 0.1662(3) 0.05000 Uiso 1.00
H2 H 0.15759(20) 1.0294(8) 0.1285(3) 0.05000 Uiso 1.00
C3 C 0.16847(21) 0.9177(5) 0.3090(3) 0.05000 Uiso 1.00
H31 H 0.21671(23) 0.9501(7) 0.3601(3) 0.05000 Uiso 1.00
H32 H 0.14614(32) 1.0495(6) 0.3249(3) 0.05000 Uiso 1.00
C4 C 0.15459(14) 0.7247(6) 0.3624(2) 0.05000 Uiso 1.00
H4 H 0.16930(21) 0.7446(7) 0.4645(2) 0.05000 Uiso 1.00
C5 C 0.18777(12) 0.5444(5) 0.3429(3) 0.05000 Uiso 1.00
H51 H 0.17960(19) 0.4053(5) 0.3832(3) 0.05000 Uiso 1.00
H52 H 0.23636(10) 0.5704(8) 0.3943(3) 0.05000 Uiso 1.00
C6 C 0.16668(17) 0.5158(7) 0.2005(3) 0.05000 Uiso 1.00
H6 H 0.18996(28) 0.3861(9) 0.1859(4) 0.05000 Uiso 1.00
C7 C 0.09905(20) 0.4755(5) 0.1318(2) 0.05000 Uiso 1.00
H71 H 0.08878(28) 0.3380(6) 0.1701(3) 0.05000 Uiso 1.00
H72 H 0.08373(27) 0.4451(5) 0.0306(2) 0.05000 Uiso 1.00
C8 C 0.06597(6) 0.6583(8) 0.1491(3) 0.05000 Uiso 1.00
H8 H 0.01747(8) 0.6309(11) 0.0996(4) 0.05000 Uiso 1.00
C9 C 0.08695(12) 0.6843(10) 0.2919(3) 0.05000 Uiso 1.00
H91 H 0.07619(14) 0.5470(12) 0.3296(3) 0.05000 Uiso 1.00
H92 H 0.06308(21) 0.8118(13) 0.3071(4) 0.05000 Uiso 1.00
C10 C 0.18065(9) 0.7088(9) 0.1474(3) 0.05000 Uiso 1.00
H101 H 0.22909(7) 0.7367(13) 0.1956(4) 0.05000 Uiso 1.00
H102 H 0.16763(15) 0.6887(11) 0.0463(4) 0.05000 Uiso 1.00
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
Cl1 C1 C2 111.2(2) yes
Cl1 C1 C8 111.2(3) yes
C2 C1 C8 109.1(2) no
C1 C2 C3 109.0(3) no
C1 C2 C10 110.3(3) no
C3 C2 C10 109.1(3) no
C2 C3 C4 109.7(3) no
C3 C4 C5 109.1(3) no
C3 C4 C9 109.4(3) no
C5 C4 C9 109.5(3) no
C4 C5 C6 109.5(3) no
C5 C6 C7 109.3(3) no
C5 C6 C10 109.2(3) no
C7 C6 C10 109.9(3) no
C6 C7 C8 109.7(3) no
C1 C8 C7 110.9(2) no
C1 C8 C9 109.3(4) no
C7 C8 C9 108.2(3) no
C4 C9 C8 109.8(2) no
C2 C10 C6 109.7(3) no
Cl1 C1 H12 106.1(3) no
C2 C1 H12 109.5(4) no
C8 C1 H12 109.7(4) no
C1 C2 H2 109.2(4) no
C3 C2 H2 109.3(4) no
C10 C2 H2 109.9(4) no
C2 C3 H31 110.4(4) no
C2 C3 H32 110.3(3) no
C4 C3 H31 110.1(4) no
C4 C3 H32 110.0(5) no
H31 C3 H32 106.3(5) no
C3 C4 H4 109.7(4) no
C5 C4 H4 109.7(4) no
C9 C4 H4 109.5(4) no
C4 C5 H51 110.4(4) no
C4 C5 H52 110.2(4) no
C6 C5 H51 110.1(3) no
C6 C5 H52 110.4(3) no
H51 C5 H52 106.2(4) no
C5 C6 H6 109.8(4) no
C7 C6 H6 109.3(5) no
C10 C6 H6 109.4(5) no
C6 C7 H71 110.2(4) no
C6 C7 H72 110.3(6) no
C8 C7 H71 109.7(5) no
C8 C7 H72 111.0(4) no
H71 C7 H72 106.0(4) no
C1 C8 H8 109.3(5) no
C7 C8 H8 110.1(5) no
C9 C8 H8 109.1(3) no
C4 C9 H91 110.3(4) no
C4 C9 H92 109.7(5) no
C8 C9 H91 109.8(5) no
C8 C9 H92 109.8(4) no
H91 C9 H92 107.4(5) no
C2 C10 H101 110.2(6) no
C2 C10 H102 110.7(5) no
C6 C10 H101 110.0(5) no
C6 C10 H102 110.2(6) no
H101 C10 H102 106.1(4) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl1 C1 1.793(3) yes
C1 C2 1.543(4) no
C1 C8 1.544(6) no
C2 C3 1.544(5) no
C2 C10 1.544(6) no
C3 C4 1.542(5) no
C4 C5 1.542(5) no
C4 C9 1.542(5) no
C5 C6 1.540(5) no
C6 C7 1.540(6) no
C6 C10 1.541(7) no
C7 C8 1.544(6) no
C8 C9 1.543(5) no
C1 H12 1.103(6) no
C2 H2 1.105(6) no
C3 H31 1.104(7) no
C3 H32 1.107(7) no
C4 H4 1.105(3) no
C5 H51 1.104(5) no
C5 H52 1.105(5) no
C6 H6 1.104(8) no
C7 H71 1.105(6) no
C7 H72 1.103(3) no
C8 H8 1.104(4) no
C9 H91 1.105(9) no
C9 H92 1.104(9) no
C10 H101 1.103(5) no
C10 H102 1.103(5) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
Cl1 H72 2.821(5) . no
Cl1 H102 2.781(5) . no
Cl1 H12 2.829(6) 3_575 no
Cl1 H91 2.998(8) 4_564 no
Cl1 H92 2.825(8) 4_574 no
C1 C5 3.572(4) . no
C3 C7 3.555(5) . no
C5 C1 3.572(4) . no
C7 C3 3.555(5) . no
C9 C10 3.554(5) . no
C10 C9 3.554(5) . no
C6 H101 2.980(7) 6_545 no
C7 H8 3.036(5) 3_565 no
C9 H72 3.025(6) 4_565 no
H2 H6 2.487(8) 1_565 no
H2 H4 2.596(6) 4_574 no
H4 H2 2.596(6) 4_575 no
H4 H6 2.597(6) 4_565 no
H4 H52 2.508(6) 7_566 no
H6 H2 2.487(8) 1_545 no
H6 H4 2.597(6) 4_564 no
H6 H101 2.115(8) 6_545 no
H8 C7 3.036(5) 3_565 no
H8 H72 2.351(7) 3_565 no
H12 H32 2.522(6) . no
H12 H71 2.476(7) 1_565 no
H12 H92 2.522(7) . no
H12 Cl1 2.829(6) 3_575 no
H31 H52 2.556(7) . no
H31 H101 2.563(7) . no
H32 H12 2.522(6) . no
H32 H51 2.488(5) 1_565 no
H32 H71 2.580(6) 1_565 no
H32 H92 2.562(10) . no
H51 H32 2.488(5) 1_545 no
H51 H71 2.547(6) . no
H51 H91 2.575(7) . no
H51 H102 2.206(6) 4_565 no
H52 H31 2.556(7) . no
H52 H101 2.549(6) . no
H52 H4 2.508(6) 7_566 no
H71 H12 2.476(7) 1_545 no
H71 H32 2.580(6) 1_545 no
H71 H51 2.547(6) . no
H71 H91 2.500(7) . no
H72 Cl1 2.821(5) . no
H72 H8 2.351(7) 3_565 no
H72 C9 3.025(6) 4_564 no
H72 H91 2.325(5) 4_564 no
H91 H51 2.575(7) . no
H91 H71 2.500(7) . no
H91 Cl1 2.998(8) 4_565 no
H91 H72 2.325(5) 4_565 no
H92 H12 2.522(7) . no
H92 H32 2.562(10) . no
H92 Cl1 2.825(8) 4_575 no
H101 H31 2.563(7) . no
H101 H52 2.549(6) . no
H101 C6 2.980(7) 6_555 no
H101 H6 2.115(8) 6_555 no
H102 Cl1 2.781(5) . no
H102 H51 2.206(6) 4_564 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
C1 H12 Cl1 1.103(6) 2.829(6) 3.810(4) 148.1(4) 3_575 yes
C7 H72 Cl1 1.103(3) 2.821(5) 3.216(4) 100.8(3) . yes
C9 H92 Cl1 1.104(9) 2.825(8) 3.857(7) 155.6(4) 4_575 yes
C10 H102 Cl1 1.103(5) 2.781(5) 3.198(4) 102.1(3) . yes
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_publ_flag
Cl1 C1 C2 C3 175.9(3) no
Cl1 C1 C2 C10 -64.4(4) no
C8 C1 C2 C3 -61.0(4) no
C8 C1 C2 C10 58.7(3) no
Cl1 C1 C8 C7 64.7(3) no
Cl1 C1 C8 C9 -176.2(2) no
C2 C1 C8 C7 -58.3(3) no
C2 C1 C8 C9 60.8(3) no
C1 C2 C3 C4 60.5(4) no
C10 C2 C3 C4 -59.9(4) no
C1 C2 C10 C6 -59.7(3) no
C3 C2 C10 C6 60.0(4) no
C2 C3 C4 C5 60.2(4) no
C2 C3 C4 C9 -59.6(4) no
C3 C4 C5 C6 -60.4(4) no
C9 C4 C5 C6 59.3(4) no
C3 C4 C9 C8 59.3(5) no
C5 C4 C9 C8 -60.3(5) no
C4 C5 C6 C7 -59.7(4) no
C4 C5 C6 C10 60.6(4) no
C5 C6 C7 C8 61.1(4) no
C10 C6 C7 C8 -58.7(4) no
C5 C6 C10 C2 -60.4(4) no
C7 C6 C10 C2 59.4(4) no
C6 C7 C8 C1 58.6(3) no
C6 C7 C8 C9 -61.2(4) no
C1 C8 C9 C4 -60.0(5) no
C7 C8 C9 C4 60.8(5) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 123251
