#------------------------------------------------------------------------------
#$Date: 2021-09-06 12:25:19 +0200 (lun 06 de sep de 2021) $
#$Revision: 268653 $
#$URL: svn://www.crystallography.net/cod/cif/7/24/31/7243157.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_7243157
loop_
_publ_author_name
'Ren, Zhu-Meng'
'Wang, Lu-Lu'
'Wang, Jin-Miao'
'Zhu, Bin'
'Gao, Qiang'
'Wang, Mei'
'Shao, Feng'
'Fan, Yu-Hua'
_publ_section_title
;
 Five novel MOFs with various dimensions as efficient catalysts for oxygen
 evolution reactions
;
_journal_issue                   32
_journal_name_full               CrystEngComm
_journal_page_first              5475
_journal_page_last               5480
_journal_paper_doi               10.1039/D1CE00762A
_journal_volume                  23
_journal_year                    2021
_chemical_formula_moiety         'C27 H22 Mn N4 O5'
_chemical_formula_sum            'C27 H22 Mn N4 O5'
_chemical_formula_weight         537.42
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2020-09-24
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2021-01-15 deposited with the CCDC.	2021-07-07 downloaded from the CCDC.
;
_cell_angle_alpha                105.384(2)
_cell_angle_beta                 93.551(2)
_cell_angle_gamma                116.082(2)
_cell_formula_units_Z            2
_cell_length_a                   9.2544(5)
_cell_length_b                   10.3343(6)
_cell_length_c                   14.8355(8)
_cell_measurement_reflns_used    4752
_cell_measurement_temperature    170
_cell_measurement_theta_max      26.392
_cell_measurement_theta_min      2.303
_cell_volume                     1202.28(12)
_computing_cell_refinement       'SAINT V8.40A (?, 2016)'
_computing_data_reduction        'SAINT V8.40A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_diffrn_ambient_temperature      170.0
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Bruker D8 VENTURE'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0550
_diffrn_reflns_av_unetI/netI     0.0653
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            13867
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.485
_diffrn_reflns_theta_min         2.302
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.596
_exptl_absorpt_correction_T_max  0.2602
_exptl_absorpt_correction_T_min  0.2139
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1084 before and 0.0609 after correction. The Ratio of minimum to maximum transmission is 0.8221. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.485
_exptl_crystal_description       block
_exptl_crystal_F_000             554
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.763
_refine_diff_density_min         -0.527
_refine_diff_density_rms         0.087
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     337
_refine_ls_number_reflns         4900
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0826
_refine_ls_R_factor_gt           0.0537
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0469P)²+2.1182P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1211
_refine_ls_wR_factor_ref         0.1430
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3656
_reflns_number_total             4900
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1ce00762a2.cif
_cod_data_source_block           0924zghy10_0m
_cod_depositor_comments
'Adding full bibliography for 7243154--7243158.cif.'
_cod_database_code               7243157
_shelx_shelxl_version_number     2018/3
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.971
_shelx_estimated_absorpt_t_min   0.916
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C011) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
3.a Aromatic/amide H refined with riding coordinates:
 C10(H10), C7(H7), C4(H4), C15(H15), C12(H12), C3(H3), C16(H16), C23(H23),
 C18(H18), C20(H20), C17(H17), C22(H22), C21(H21)
3.b Idealised Me refined as rotating group:
 C00Z(H00A,H00B,H00C), C010(H01A,H01B,H01C), C011(H01D,H01E,H01F)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn01 Mn 0.50438(7) 1.10906(6) 0.89594(3) 0.02360(17) Uani 1 1 d . . . . .
O3 O 0.5325(3) 0.8406(2) 0.96185(15) 0.0246(5) Uani 1 1 d . . . . .
O2 O 0.3853(3) 0.8673(2) 0.84959(16) 0.0284(6) Uani 1 1 d . . . . .
O4 O 0.5533(3) 0.3438(3) 0.88903(17) 0.0297(6) Uani 1 1 d . . . . .
O5 O 0.3037(3) 0.1492(3) 0.83930(17) 0.0313(6) Uani 1 1 d . . . . .
N11 N 0.1208(3) -0.1263(3) 0.52198(18) 0.0214(6) Uani 1 1 d . . . . .
O1 O 0.7586(3) 1.2061(3) 0.9563(2) 0.0461(7) Uani 1 1 d . . . . .
N10 N 0.4316(4) -0.0745(3) 0.2561(2) 0.0294(7) Uani 1 1 d . . . . .
C10 C 0.2866(4) 0.1461(4) 0.5718(2) 0.0217(7) Uani 1 1 d . . . . .
H10 H 0.371396 0.232531 0.561938 0.026 Uiso 1 1 calc R . . . .
C11 C 0.2384(4) -0.0002(3) 0.5096(2) 0.0203(7) Uani 1 1 d . . . . .
C13 C 0.0468(4) -0.1080(3) 0.5961(2) 0.0201(7) Uani 1 1 d . . . . .
C2 C 0.3658(4) 0.6245(3) 0.8256(2) 0.0189(6) Uani 1 1 d . . . . .
C7 C 0.4049(4) 0.5300(3) 0.8612(2) 0.0201(7) Uani 1 1 d . . . . .
H7 H 0.469450 0.569256 0.923815 0.024 Uiso 1 1 calc R . . . .
C4 C 0.2216(4) 0.4172(4) 0.6781(2) 0.0231(7) Uani 1 1 d . . . . .
H4 H 0.160469 0.379912 0.614768 0.028 Uiso 1 1 calc R . . . .
C8 C 0.4057(5) 0.2838(4) 0.8480(2) 0.0254(7) Uani 1 1 d . . . . .
C9 C 0.2100(4) 0.1643(3) 0.6481(2) 0.0210(7) Uani 1 1 d . . . . .
C1 C 0.4319(4) 0.7893(4) 0.8842(2) 0.0224(7) Uani 1 1 d . . . . .
C19 C -0.0810(4) -0.2505(4) 0.6070(2) 0.0250(7) Uani 1 1 d . . . . .
C15 C 0.4591(4) 0.0824(4) 0.4142(2) 0.0249(7) Uani 1 1 d . . . . .
H15 H 0.523001 0.175618 0.464879 0.030 Uiso 1 1 calc R . . . .
C14 C 0.3098(4) -0.0262(4) 0.4241(2) 0.0224(7) Uani 1 1 d . . . . .
C12 C 0.0869(4) 0.0341(4) 0.6599(2) 0.0232(7) Uani 1 1 d . . . . .
H12 H 0.031028 0.042405 0.711007 0.028 Uiso 1 1 calc R . . . .
C6 C 0.3511(4) 0.3780(4) 0.8068(2) 0.0232(7) Uani 1 1 d . . . . .
C3 C 0.2714(4) 0.5655(4) 0.7337(2) 0.0235(7) Uani 1 1 d . . . . .
H3 H 0.241047 0.627933 0.709006 0.028 Uiso 1 1 calc R . . . .
C5 C 0.2594(4) 0.3209(3) 0.7135(2) 0.0200(7) Uani 1 1 d . . . . .
C16 C 0.5137(4) 0.0535(4) 0.3298(2) 0.0267(7) Uani 1 1 d . . . . .
H16 H 0.615512 0.129392 0.324391 0.032 Uiso 1 1 calc R . . . .
N9 N -0.3271(5) -0.5276(4) 0.6172(3) 0.0511(10) Uani 1 1 d . . . . .
C23 C -0.0700(5) -0.3837(4) 0.5772(3) 0.0329(8) Uani 1 1 d . . . . .
H23 H 0.022079 -0.383922 0.552238 0.039 Uiso 1 1 calc R . . . .
C18 C 0.2257(5) -0.1607(4) 0.3481(2) 0.0311(8) Uani 1 1 d . . . . .
H18 H 0.124039 -0.238967 0.351780 0.037 Uiso 1 1 calc R . . . .
C20 C -0.2166(5) -0.2583(4) 0.6446(3) 0.0377(9) Uani 1 1 d . . . . .
H20 H -0.229253 -0.169672 0.667653 0.045 Uiso 1 1 calc R . . . .
C17 C 0.2901(5) -0.1807(4) 0.2668(3) 0.0385(10) Uani 1 1 d . . . . .
H17 H 0.230920 -0.274477 0.215982 0.046 Uiso 1 1 calc R . . . .
C22 C -0.1940(5) -0.5173(4) 0.5838(3) 0.0428(10) Uani 1 1 d . . . . .
H22 H -0.182946 -0.607114 0.563065 0.051 Uiso 1 1 calc R . . . .
C21 C -0.3338(6) -0.3975(5) 0.6482(4) 0.0534(12) Uani 1 1 d . . . . .
H21 H -0.425449 -0.400100 0.674754 0.064 Uiso 1 1 calc R . . . .
C00X C 0.8813(6) 1.1916(5) 0.9641(3) 0.0498(11) Uani 1 1 d . . . . .
N12 N 1.0128(5) 1.2886(6) 1.0304(3) 0.0733(13) Uani 1 1 d . . . . .
C00Z C 1.1701(7) 1.2884(7) 1.0448(5) 0.089(2) Uani 1 1 d . . . . .
H00A H 1.181063 1.256781 1.100428 0.133 Uiso 1 1 calc GR . . . .
H00B H 1.259791 1.391089 1.055572 0.133 Uiso 1 1 calc GR . . . .
H00C H 1.174980 1.217058 0.987943 0.133 Uiso 1 1 calc GR . . . .
C010 C 0.8866(8) 1.0574(7) 0.8941(5) 0.0859(19) Uani 1 1 d . . . . .
H01A H 0.881456 0.984613 0.926400 0.129 Uiso 1 1 calc GR . . . .
H01B H 0.989157 1.093779 0.870582 0.129 Uiso 1 1 calc GR . . . .
H01C H 0.792784 1.007337 0.840243 0.129 Uiso 1 1 calc GR . . . .
C011 C 1.0127(9) 1.4214(8) 1.0979(6) 0.123(3) Uani 1 1 d . U . . .
H01D H 0.930820 1.442810 1.069302 0.185 Uiso 1 1 calc GR . . . .
H01E H 1.121819 1.510049 1.112480 0.185 Uiso 1 1 calc GR . . . .
H01F H 0.985379 1.399903 1.156884 0.185 Uiso 1 1 calc GR . . . .
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'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O3 Mn01 O2 101.20(9) 2_677 . ?
O3 Mn01 O4 92.98(9) 2_677 1_565 ?
O3 Mn01 O5 93.96(9) 2_677 1_565 ?
O3 Mn01 O1 86.88(10) 2_677 . ?
O3 Mn01 N10 174.66(10) 2_677 2_666 ?
O3 Mn01 C8 96.05(9) 2_677 1_565 ?
O2 Mn01 O4 155.38(9) . 1_565 ?
O2 Mn01 O5 100.56(9) . 1_565 ?
O2 Mn01 O1 112.18(11) . . ?
O2 Mn01 N10 83.31(9) . 2_666 ?
O2 Mn01 C8 128.07(11) . 1_565 ?
O4 Mn01 N10 83.80(9) 1_565 2_666 ?
O4 Mn01 C8 29.06(10) 1_565 1_565 ?
O5 Mn01 O4 58.07(9) 1_565 1_565 ?
O5 Mn01 N10 87.95(10) 1_565 2_666 ?
O5 Mn01 C8 29.15(10) 1_565 1_565 ?
O1 Mn01 O4 88.40(10) . 1_565 ?
O1 Mn01 O5 146.47(11) . 1_565 ?
O1 Mn01 N10 88.78(11) . 2_666 ?
O1 Mn01 C8 117.39(12) . 1_565 ?
N10 Mn01 C8 83.21(10) 2_666 1_565 ?
C1 O3 Mn01 129.6(2) . 2_677 ?
C1 O2 Mn01 124.4(2) . . ?
C8 O4 Mn01 88.08(19) . 1_545 ?
C8 O5 Mn01 90.8(2) . 1_545 ?
C13 N11 C11 118.0(3) . . ?
C00X O1 Mn01 148.8(3) . . ?
C16 N10 Mn01 124.2(2) . 2_666 ?
C16 N10 C17 116.7(3) . . ?
C17 N10 Mn01 118.4(2) . 2_666 ?
C11 C10 H10 120.2 . . ?
C9 C10 H10 120.2 . . ?
C9 C10 C11 119.6(3) . . ?
N11 C11 C10 122.2(3) . . ?
N11 C11 C14 115.8(3) . . ?
C10 C11 C14 122.0(3) . . ?
N11 C13 C19 115.9(3) . . ?
N11 C13 C12 122.8(3) . . ?
C12 C13 C19 121.3(3) . . ?
C7 C2 C1 120.0(3) . . ?
C7 C2 C3 118.7(3) . . ?
C3 C2 C1 121.2(3) . . ?
C2 C7 H7 119.3 . . ?
C2 C7 C6 121.3(3) . . ?
C6 C7 H7 119.3 . . ?
C3 C4 H4 119.5 . . ?
C3 C4 C5 121.1(3) . . ?
C5 C4 H4 119.5 . . ?
O4 C8 Mn01 62.86(17) . 1_545 ?
O4 C8 O5 122.5(3) . . ?
O4 C8 C6 118.0(3) . . ?
O5 C8 Mn01 60.05(17) . 1_545 ?
O5 C8 C6 119.5(3) . . ?
C6 C8 Mn01 172.4(2) . 1_545 ?
C10 C9 C12 118.1(3) . . ?
C10 C9 C5 119.5(3) . . ?
C12 C9 C5 122.3(3) . . ?
O3 C1 O2 124.9(3) . . ?
O3 C1 C2 118.3(3) . . ?
O2 C1 C2 116.8(3) . . ?
C23 C19 C13 120.4(3) . . ?
C23 C19 C20 116.8(3) . . ?
C20 C19 C13 122.8(3) . . ?
C14 C15 H15 120.2 . . ?
C16 C15 H15 120.2 . . ?
C16 C15 C14 119.5(3) . . ?
C15 C14 C11 122.7(3) . . ?
C18 C14 C11 120.3(3) . . ?
C18 C14 C15 116.9(3) . . ?
C13 C12 C9 119.3(3) . . ?
C13 C12 H12 120.4 . . ?
C9 C12 H12 120.4 . . ?
C7 C6 C8 118.5(3) . . ?
C7 C6 C5 119.5(3) . . ?
C5 C6 C8 121.9(3) . . ?
C2 C3 H3 119.7 . . ?
C4 C3 C2 120.7(3) . . ?
C4 C3 H3 119.7 . . ?
C4 C5 C9 118.5(3) . . ?
C4 C5 C6 118.8(3) . . ?
C6 C5 C9 122.6(3) . . ?
N10 C16 C15 123.7(3) . . ?
N10 C16 H16 118.2 . . ?
C15 C16 H16 118.2 . . ?
C22 N9 C21 115.4(3) . . ?
C19 C23 H23 120.2 . . ?
C19 C23 C22 119.7(4) . . ?
C22 C23 H23 120.2 . . ?
C14 C18 H18 120.1 . . ?
C14 C18 C17 119.8(3) . . ?
C17 C18 H18 120.1 . . ?
C19 C20 H20 120.5 . . ?
C19 C20 C21 119.0(4) . . ?
C21 C20 H20 120.5 . . ?
N10 C17 C18 123.4(3) . . ?
N10 C17 H17 118.3 . . ?
C18 C17 H17 118.3 . . ?
N9 C22 C23 124.2(4) . . ?
N9 C22 H22 117.9 . . ?
C23 C22 H22 117.9 . . ?
N9 C21 C20 124.8(4) . . ?
N9 C21 H21 117.6 . . ?
C20 C21 H21 117.6 . . ?
O1 C00X N12 122.7(5) . . ?
O1 C00X C010 119.8(5) . . ?
N12 C00X C010 117.5(5) . . ?
C00X N12 C00Z 128.1(5) . . ?
C00X N12 C011 118.8(5) . . ?
C00Z N12 C011 113.0(5) . . ?
N12 C00Z H00A 109.5 . . ?
N12 C00Z H00B 109.5 . . ?
N12 C00Z H00C 109.5 . . ?
H00A C00Z H00B 109.5 . . ?
H00A C00Z H00C 109.5 . . ?
H00B C00Z H00C 109.5 . . ?
C00X C010 H01A 109.5 . . ?
C00X C010 H01B 109.5 . . ?
C00X C010 H01C 109.5 . . ?
H01A C010 H01B 109.5 . . ?
H01A C010 H01C 109.5 . . ?
H01B C010 H01C 109.5 . . ?
N12 C011 H01D 109.5 . . ?
N12 C011 H01E 109.5 . . ?
N12 C011 H01F 109.5 . . ?
H01D C011 H01E 109.5 . . ?
H01D C011 H01F 109.5 . . ?
H01E C011 H01F 109.5 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn01 O3 2.122(2) 2_677 ?
Mn01 O2 2.122(2) . ?
Mn01 O4 2.296(2) 1_565 ?
Mn01 O5 2.235(2) 1_565 ?
Mn01 O1 2.129(3) . ?
Mn01 N10 2.343(3) 2_666 ?
Mn01 C8 2.579(3) 1_565 ?
O3 C1 1.259(4) . ?
O2 C1 1.263(4) . ?
O4 C8 1.253(4) . ?
O5 C8 1.256(4) . ?
N11 C11 1.349(4) . ?
N11 C13 1.346(4) . ?
O1 C00X 1.211(5) . ?
N10 C16 1.330(4) . ?
N10 C17 1.341(5) . ?
C10 H10 0.9500 . ?
C10 C11 1.397(4) . ?
C10 C9 1.387(4) . ?
C11 C14 1.482(4) . ?
C13 C19 1.486(5) . ?
C13 C12 1.389(4) . ?
C2 C7 1.387(4) . ?
C2 C1 1.504(4) . ?
C2 C3 1.392(4) . ?
C7 H7 0.9500 . ?
C7 C6 1.399(4) . ?
C4 H4 0.9500 . ?
C4 C3 1.379(4) . ?
C4 C5 1.395(4) . ?
C8 C6 1.513(4) . ?
C9 C12 1.393(5) . ?
C9 C5 1.494(4) . ?
C19 C23 1.381(5) . ?
C19 C20 1.384(5) . ?
C15 H15 0.9500 . ?
C15 C14 1.392(5) . ?
C15 C16 1.388(5) . ?
C14 C18 1.384(5) . ?
C12 H12 0.9500 . ?
C6 C5 1.401(5) . ?
C3 H3 0.9500 . ?
C16 H16 0.9500 . ?
N9 C22 1.329(5) . ?
N9 C21 1.331(5) . ?
C23 H23 0.9500 . ?
C23 C22 1.387(5) . ?
C18 H18 0.9500 . ?
C18 C17 1.385(5) . ?
C20 H20 0.9500 . ?
C20 C21 1.387(5) . ?
C17 H17 0.9500 . ?
C22 H22 0.9500 . ?
C21 H21 0.9500 . ?
C00X N12 1.308(6) . ?
C00X C010 1.519(7) . ?
N12 C00Z 1.459(7) . ?
N12 C011 1.469(7) . ?
C00Z H00A 0.9800 . ?
C00Z H00B 0.9800 . ?
C00Z H00C 0.9800 . ?
C010 H01A 0.9800 . ?
C010 H01B 0.9800 . ?
C010 H01C 0.9800 . ?
C011 H01D 0.9800 . ?
C011 H01E 0.9800 . ?
C011 H01F 0.9800 . ?
