#------------------------------------------------------------------------------
#$Date: 2013-01-21 19:47:01 +0200 (Mon, 21 Jan 2013) $
#$Revision: 72141 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/86/1508657.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_1508657
loop_
_publ_author_name
'Huang, Guan-Jhih'
'Ho, Jinn-Hsuan'
'Prabhakar, Ch'
'Liu, Yi-Hung'
'Peng, Shie-Ming'
'Yang, Jye-Shane'
_publ_section_title
;
 Site-selective hydrogen-bonding-induced fluorescence quenching of highly
 solvatofluorochromic GFP-like chromophores.
;
_journal_issue                   19
_journal_name_full               'Organic letters'
_journal_page_first              5034
_journal_page_last               5037
_journal_volume                  14
_journal_year                    2012
_chemical_formula_sum            'C16 H21 N3 O2'
_chemical_formula_weight         287.36
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                100.622(9)
_cell_angle_beta                 92.419(9)
_cell_angle_gamma                112.362(10)
_cell_formula_units_Z            2
_cell_length_a                   7.4623(8)
_cell_length_b                   7.9403(9)
_cell_length_c                   14.3735(15)
_cell_measurement_reflns_used    1510
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      77.3479
_cell_measurement_theta_min      3.1466
_cell_volume                     768.19(16)
_computing_cell_refinement
; 
CrysAlisPro, Oxford Diffraction Ltd., 
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET) 
(compiled May  6 2009,17:20:42) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_computing_data_collection
; 
CrysAlisPro, Oxford Diffraction Ltd., 
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET) 
(compiled May  6 2009,17:20:42) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_computing_data_reduction
; 
CrysAlisPro, Oxford Diffraction Ltd., 
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET) 
(compiled May  6 2009,17:20:42) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Oxford Diffraction Gemini A'
_diffrn_measurement_method       CCD
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0352
_diffrn_reflns_av_sigmaI/netI    0.0449
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            5153
_diffrn_reflns_theta_full        68.00
_diffrn_reflns_theta_max         68.00
_diffrn_reflns_theta_min         3.15
_exptl_absorpt_coefficient_mu    0.671
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.58358
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
CrysAlisPro, Oxford Diffraction Ltd., 
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET) 
(compiled May  6 2009,17:20:42) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_exptl_crystal_density_diffrn    1.242
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             308
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.560
_refine_diff_density_min         -0.321
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.433
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     193
_refine_ls_number_reflns         2781
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.433
_refine_ls_R_factor_all          0.1344
_refine_ls_R_factor_gt           0.0885
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.1000P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2256
_refine_ls_wR_factor_ref         0.2525
_reflns_number_gt                1631
_reflns_number_total             2781
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ol302237k_si_002.cif
_[local]_cod_data_source_block   2OH
_[local]_cod_cif_authors_sg_H-M  P-1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        768.19(14)
_cod_database_code               1508657
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N 0.3176(5) 0.0337(4) 0.21135(18) 0.0628(8) Uani 1 1 d .
N2 N 0.5041(5) 0.3161(4) 0.30251(19) 0.0637(8) Uani 1 1 d .
N3 N -0.0105(7) -0.8022(5) 0.3486(2) 0.0927(13) Uani 1 1 d .
C1 C 0.4814(6) 0.1981(5) 0.3635(2) 0.0630(9) Uani 1 1 d .
C2 C 0.4039(5) 0.2097(5) 0.2141(2) 0.0624(9) Uani 1 1 d .
C3 C 0.3564(5) 0.0086(5) 0.3034(2) 0.0580(8) Uani 1 1 d .
C4 C 0.3001(5) -0.1461(5) 0.3358(2) 0.0603(9) Uani 1 1 d .
H4A H 0.3470 -0.1320 0.3989 0.072 Uiso 1 1 calc R
C5 C 0.1734(5) -0.3380(4) 0.2864(2) 0.0594(8) Uani 1 1 d .
C6 C 0.0860(6) -0.3856(5) 0.1917(2) 0.0721(10) Uani 1 1 d .
H6A H 0.1070 -0.2949 0.1560 0.087 Uiso 1 1 calc R
C7 C -0.0322(7) -0.5706(6) 0.1526(3) 0.0793(12) Uani 1 1 d .
H7A H -0.0900 -0.6026 0.0897 0.095 Uiso 1 1 calc R
C8 C -0.0671(6) -0.7082(5) 0.2033(3) 0.0727(10) Uani 1 1 d .
H8A H -0.1491 -0.8305 0.1748 0.087 Uiso 1 1 calc R
C9 C 0.0198(6) -0.6658(5) 0.2977(2) 0.0653(9) Uani 1 1 d .
C10 C 0.1391(5) -0.4779(5) 0.3372(2) 0.0603(8) Uani 1 1 d .
H10A H 0.1975 -0.4459 0.3999 0.072 Uiso 1 1 calc R
C11 C 0.6181(6) 0.5162(5) 0.3285(3) 0.0789(12) Uani 1 1 d .
H11A H 0.6712 0.5512 0.3945 0.118 Uiso 1 1 calc R
H11B H 0.5358 0.5808 0.3183 0.118 Uiso 1 1 calc R
H11C H 0.7227 0.5489 0.2897 0.118 Uiso 1 1 calc R
C12 C 0.4014(6) 0.2988(6) 0.1317(3) 0.0771(12) Uani 1 1 d .
H12A H 0.5328 0.3495 0.1145 0.093 Uiso 1 1 calc R
H12B H 0.3621 0.4020 0.1511 0.093 Uiso 1 1 calc R
C13 C 0.2664(10) 0.1675(8) 0.0449(3) 0.109(2) Uani 1 1 d D
H13A H 0.1335 0.1286 0.0626 0.131 Uiso 1 1 calc R
C14 C 0.2717(13) 0.2653(9) -0.0355(4) 0.172(4) Uani 1 1 d .
H14A H 0.1813 0.1801 -0.0890 0.257 Uiso 1 1 calc R
H14B H 0.4011 0.3093 -0.0537 0.257 Uiso 1 1 calc R
H14C H 0.2360 0.3692 -0.0153 0.257 Uiso 1 1 calc R
C15 C -0.1319(8) -0.9943(6) 0.3076(4) 0.0974(15) Uani 1 1 d .
H15A H -0.1662 -1.0087 0.2406 0.146 Uiso 1 1 calc R
H15B H -0.2485 -1.0316 0.3382 0.146 Uiso 1 1 calc R
H15C H -0.0621 -1.0708 0.3165 0.146 Uiso 1 1 calc R
C16 C 0.0545(9) -0.7558(6) 0.4493(3) 0.0959(16) Uani 1 1 d .
H16A H 0.1334 -0.6247 0.4688 0.144 Uiso 1 1 calc R
H16B H 0.1301 -0.8251 0.4624 0.144 Uiso 1 1 calc R
H16C H -0.0568 -0.7867 0.4839 0.144 Uiso 1 1 calc R
O1 O 0.5506(5) 0.2444(4) 0.44731(17) 0.0845(9) Uani 1 1 d .
O2 O 0.2941(11) 0.0120(8) 0.0113(3) 0.162(2) Uani 1 1 d D
H2 H 0.287(16) -0.039(9) 0.061(3) 0.243 Uiso 1 1 d D
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N1 0.0731(18) 0.0481(16) 0.0537(14) 0.0068(11) -0.0050(13) 0.0124(13)
N2 0.0699(18) 0.0450(16) 0.0603(15) 0.0087(12) -0.0083(13) 0.0084(13)
N3 0.140(4) 0.0409(17) 0.0739(19) 0.0101(14) 0.002(2) 0.0126(19)
C1 0.069(2) 0.0474(18) 0.0582(17) 0.0076(14) -0.0060(15) 0.0107(16)
C2 0.064(2) 0.0515(19) 0.0585(17) 0.0114(14) -0.0075(15) 0.0101(16)
C3 0.066(2) 0.0460(18) 0.0527(15) 0.0044(13) -0.0039(14) 0.0156(15)
C4 0.071(2) 0.0485(19) 0.0545(15) 0.0064(13) -0.0047(15) 0.0201(16)
C5 0.070(2) 0.0416(17) 0.0592(17) 0.0035(13) -0.0004(15) 0.0179(15)
C6 0.091(3) 0.0494(19) 0.0640(18) 0.0091(15) -0.0117(18) 0.0188(18)
C7 0.099(3) 0.060(2) 0.0643(19) -0.0014(16) -0.0184(19) 0.025(2)
C8 0.080(3) 0.0464(19) 0.073(2) -0.0036(15) -0.0040(18) 0.0139(17)
C9 0.078(2) 0.0439(18) 0.0692(19) 0.0067(15) 0.0106(17) 0.0212(17)
C10 0.070(2) 0.0472(18) 0.0544(15) 0.0057(13) -0.0011(14) 0.0167(16)
C11 0.081(3) 0.045(2) 0.089(2) 0.0107(18) -0.014(2) 0.0048(18)
C12 0.080(3) 0.066(2) 0.067(2) 0.0257(18) -0.0084(18) 0.0052(19)
C13 0.158(5) 0.080(3) 0.066(2) 0.018(2) -0.015(3) 0.024(3)
C14 0.235(9) 0.115(5) 0.085(3) 0.045(3) -0.052(4) -0.022(5)
C15 0.106(4) 0.042(2) 0.121(4) 0.015(2) 0.005(3) 0.007(2)
C16 0.145(5) 0.064(3) 0.076(2) 0.022(2) 0.012(3) 0.035(3)
O1 0.106(2) 0.0611(16) 0.0601(14) 0.0067(11) -0.0236(14) 0.0113(15)
O2 0.254(7) 0.159(5) 0.080(2) -0.010(3) -0.027(3) 0.112(5)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
C2 N1 C3 106.7(3)
C1 N2 C2 107.8(3)
C1 N2 C11 124.3(3)
C2 N2 C11 127.9(3)
C9 N3 C15 121.5(4)
C9 N3 C16 121.1(4)
C15 N3 C16 116.8(4)
O1 C1 N2 125.5(3)
O1 C1 C3 130.3(3)
N2 C1 C3 104.2(3)
N1 C2 N2 114.4(3)
N1 C2 C12 124.9(3)
N2 C2 C12 120.8(3)
C4 C3 N1 129.4(3)
C4 C3 C1 123.7(3)
N1 C3 C1 107.0(3)
C3 C4 C5 129.4(3)
C10 C5 C6 118.9(3)
C10 C5 C4 117.7(3)
C6 C5 C4 123.4(3)
C7 C6 C5 118.6(3)
C8 C7 C6 122.3(4)
C7 C8 C9 120.5(3)
N3 C9 C8 121.2(4)
N3 C9 C10 121.8(3)
C8 C9 C10 117.0(3)
C5 C10 C9 122.7(3)
C2 C12 C13 113.8(3)
O2 C13 C14 108.0(5)
O2 C13 C12 116.7(6)
C14 C13 C12 111.1(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.289(4)
N1 C3 1.409(4)
N2 C1 1.368(4)
N2 C2 1.389(4)
N2 C11 1.454(4)
N3 C9 1.371(5)
N3 C15 1.438(5)
N3 C16 1.440(5)
C1 O1 1.222(4)
C1 C3 1.505(5)
C2 C12 1.491(4)
C3 C4 1.317(5)
C4 C5 1.473(5)
C5 C10 1.389(5)
C5 C6 1.403(5)
C6 C7 1.386(5)
C7 C8 1.374(6)
C8 C9 1.402(5)
C9 C10 1.405(5)
C12 C13 1.507(6)
C13 O2 1.336(7)
C13 C14 1.501(6)