24小时热门版块排行榜    

查看: 1322  |  回复: 6
当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖

xixi113

银虫 (小有名气)

[求助] 求icsd#245017,BiSrB2O7标准卡片数据 已有1人参与

求icsd#245017,BiSrB2O7标准卡片数据
回复此楼
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

星火abcd

至尊木虫 (著名写手)

引用回帖:
5楼: Originally posted by Lemia at 2020-01-15 11:00:03
076213MnSb 的cif文件,有吗...

#(C) 2019 by FIZ Karlsruhe - Leibniz Institute for Information Infrastructure.  All rights reserved.
data_76213-ICSD
_database_code_ICSD 76213
_audit_creation_date 2000-12-16
_audit_update_record 2010-02-01
_chemical_name_systematic 'Manganese(III) antimonide (1.09/1)'
_chemical_formula_structural 'Mn1.09 Sb'
_chemical_formula_sum 'Mn1.09 Sb1'
_chemical_name_structure_type Co1.75Ge
_exptl_crystal_density_diffrn 6.96
_publ_section_title 'Polarized neutron diffraction study of Mn1.09 Sb'
loop_
_citation_id
_citation_journal_full
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Journal of Physics and Chemistry of Solids' 1983 44 195 204 JPCSAW
loop_
_publ_author_name
'Reimers, W.'
'Hellner, E.'
'Treutmann, W.'
'Brown, P.J.'
_cell_length_a 4.170(4)
_cell_length_b 4.17
_cell_length_c 5.755(6)
_cell_angle_alpha 90.
_cell_angle_beta 90.
_cell_angle_gamma 120.
_cell_volume 86.67
_cell_formula_units_Z 2
_symmetry_space_group_name_H-M 'P 63/m m c'
_symmetry_Int_Tables_number 194
_refine_ls_R_factor_all 0.03
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, x-y, -z+1/2'
2 '-x+y, y, -z+1/2'
3 '-y, -x, -z+1/2'
4 '-x+y, -x, -z+1/2'
5 '-y, x-y, -z+1/2'
6 'x, y, -z+1/2'
7 '-x, -x+y, z+1/2'
8 'x-y, -y, z+1/2'
9 'y, x, z+1/2'
10 'x-y, x, z+1/2'
11 'y, -x+y, z+1/2'
12 '-x, -y, z+1/2'
13 '-x, -x+y, -z'
14 'x-y, -y, -z'
15 'y, x, -z'
16 'x-y, x, -z'
17 'y, -x+y, -z'
18 '-x, -y, -z'
19 'x, x-y, z'
20 '-x+y, y, z'
21 '-y, -x, z'
22 '-x+y, -x, z'
23 '-y, x-y, z'
24 'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mn2+ 2.78
Sb3- -3
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
_atom_site_attached_hydrogens
Mn1 Mn2+ 2 a 0 0 0 . 1. 0
Mn2 Mn2+ 2 d 0.3333 0.6667 0.75 0.0104(69) 0.082(14) 0
Sb1 Sb3- 2 c 0.3333 0.6667 0.25 . 1. 0
loop_
_atom_site_aniso_label
_atom_site_aniso_type_symbol
_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
Mn1 Mn2+ 0.0172(17) 0.0172 0.0117(17) 0.0086 0 0
Sb1 Sb3- 0.0124(12) 0.0124 0.0146(12) 0.0062 0 0
#End of TTdata_76213-ICSD
没有理想
6楼2020-01-15 16:27:34
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
查看全部 7 个回答

星火abcd

至尊木虫 (著名写手)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
xixi113: 金币+50, ★★★★★最佳答案 2019-12-31 09:19:23
文件名:ICSD_CollCode245017


下面文件内容,粘贴到txt中,将后缀名修改为cif
#(C) 2019 by FIZ Karlsruhe - Leibniz Institute for Information Infrastructure.  All rights reserved.
data_245017-ICSD
_database_code_ICSD 245017
_audit_creation_date 2007-04-01
_audit_update_record 2013-08-01
_chemical_name_systematic 'Strontium dibismuth oxide borate'
_chemical_formula_structural 'Sr (Bi2 O) (B O3)2'
_chemical_formula_sum 'B2 Bi2 O7 Sr1'
_exptl_crystal_density_diffrn 6.73
_publ_section_title
'The non-centrosymmetric borate oxides, M Bi2 B2 O7 (M=Ca,Sr)'
loop_
_citation_id
_citation_journal_full
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Journal of Solid State Chemistry' 2006 179 3958 3964 JSSCBI
loop_
_publ_author_name
'Barbier, J.'
'Cranswick, L.M.D.'
_cell_length_a 9.1404(4)
_cell_length_b 9.1404(4)
_cell_length_c 13.0808(6)
_cell_angle_alpha 90.
_cell_angle_beta 90.
_cell_angle_gamma 120.
_cell_volume 946.44
_cell_formula_units_Z 6
_symmetry_space_group_name_H-M 'P 63'
_symmetry_Int_Tables_number 173
_refine_ls_R_factor_all 0.028
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x-y, x, z+1/2'
2 'y, -x+y, z+1/2'
3 '-x, -y, z+1/2'
4 '-x+y, -x, z'
5 '-y, x-y, z'
6 'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sr2+ 2
Bi3+ 3
B3+ 3
O2- -2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
_atom_site_attached_hydrogens
Sr1 Sr2+ 6 c 0.9642(8) 0.3161(15) 0. 1.94(12) 1. 0
Bi1 Bi3+ 6 c 0.322(3) 0.339(3) 0.8402(2) 3.5(3) 1. 0
Bi2 Bi3+ 6 c 0.336(3) 0.344(3) 0.1650(16) 3.6(3) 1. 0
B1 B3+ 2 a 0. 0. 0.127(2) 1.25(6) 1. 0
B2 B3+ 2 b 0.33333 0.66667 0.1172(18) 1.25(6) 1. 0
B3 B3+ 2 b 0.66667 0.33333 0.1637(16) 1.25(6) 1. 0
B4 B3+ 2 a 0. 0. 0.361(2) 1.25(6) 1. 0
B5 B3+ 2 b 0.33333 0.66667 0.3509(16) 1.25(6) 1. 0
B6 B3+ 2 b 0.66667 0.33333 0.3677(19) 1.25(6) 1. 0
O1 O2- 6 c -.159(2) -0.138(2) 0.134(2) 2.19(5) 1. 0
O2 O2- 6 c 0.329(3) 0.8132(18) 0.1274(19) 2.19(5) 1. 0
O3 O2- 6 c 0.816(2) 0.334(4) 0.150(2) 2.19(5) 1. 0
O4 O2- 6 c -0.1429(19) 0.013(3) 0.359(3) 2.19(5) 1. 0
O5 O2- 6 c 0.327(4) 0.514(2) 0.343(2) 2.19(5) 1. 0
O6 O2- 6 c 0.5259(16) 0.349(3) 0.3743(19) 2.19(5) 1. 0
O7 O2- 6 c 0.3698(13) 0.330(2) 0. 2.19(5) 1. 0
#End of TTdata_245017-ICSD
没有理想
3楼2019-12-25 18:14:58
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

xixi113

银虫 (小有名气)

引用回帖:
3楼: Originally posted by 星火abcd at 2019-12-25 18:14:58
文件名:ICSD_CollCode245017


下面文件内容,粘贴到txt中,将后缀名修改为cif
#(C) 2019 by FIZ Karlsruhe - Leibniz Institute for Information Infrastructure.  All rights reserved.
data_245017-ICSD
...

感谢不吝赐教啊!
4楼2019-12-31 09:17:08
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

Lemia

新虫 (初入文坛)

引用回帖:
3楼: Originally posted by 星火abcd at 2019-12-25 18:14:58
文件名:ICSD_CollCode245017


下面文件内容,粘贴到txt中,将后缀名修改为cif
#(C) 2019 by FIZ Karlsruhe - Leibniz Institute for Information Infrastructure.  All rights reserved.
data_245017-ICSD
...

076213MnSb 的cif文件,有吗
5楼2020-01-15 11:00:03
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
最具人气热帖推荐 [查看全部] 作者 回/看 最后发表
[考研] 274求调剂0856材料化工 +9 z2839474511 2026-03-11 10/500 2026-03-11 23:46 by BruceLiu320
[考研] 308求调剂 +4 是Lupa啊 2026-03-11 4/200 2026-03-11 20:01 by 清风月
[考研] 材料工程085601调剂求老师收留 +8 强木木木 2026-03-07 10/500 2026-03-11 14:21 by cqjd0301
[考研] 0857环境调剂 +5 熠熠_11 2026-03-10 5/250 2026-03-11 10:59 by wang_dand
[考研] 考研材料与化工,求调剂 +7 戏精丹丹丹 2026-03-09 7/350 2026-03-11 09:15 by @飒飒飒飒
[考研] 材料工程307,求调剂 +7 我要燃烧你的梦 2026-03-08 7/350 2026-03-11 09:09 by 剑诗杜康
[考研] 279求调剂 +3 莫xiao 2026-03-10 4/200 2026-03-11 08:06 by 斩魂滴兔子!
[考研] 化工0817调剂 +8 灿若星晨 2026-03-10 8/400 2026-03-10 22:44 by 星空星月
[考研] 085600 材料与化工 295 求调剂 +9 dream…… 2026-03-10 9/450 2026-03-10 22:24 by 剑诗杜康
[考研] 0856材料与化工353分求调剂 +11 NIFFFfff 2026-03-09 11/550 2026-03-10 18:36 by suyuanhai
[考研] 2026考研求调剂-材料类-本科211一志愿985-初试301分 +10 虫友233 2026-03-07 10/500 2026-03-10 17:10 by Demonsssss
[考研] 材料与化工求调剂 +11 与冬清宁 2026-03-07 14/700 2026-03-10 14:23 by Linda Hu
[考研] 复试调剂 +6 呼呼?~+123456 2026-03-08 8/400 2026-03-10 11:36 by 呼呼?~+123456
[考研] 一志愿山东大学,总分327,英语二79,有论文,有竞赛,已过四六级 +3 木木目目1 2026-03-09 3/150 2026-03-09 19:52 by yuningshan
[考研] 337求调剂 +3 睡醒,。 2026-03-09 3/150 2026-03-09 10:02 by 求调剂zz
[考博] 26申博自荐 +9 烷基八氮- 2026-03-06 11/550 2026-03-08 23:20 by gaobiao
[考研] 求调剂,一志愿江南大学,食品科学与工程,总分,320 +3 yyyyyukino 2026-03-07 3/150 2026-03-08 23:07 by 清风月
[考博] 26年博士申请 +4 科研狗111 2026-03-07 4/200 2026-03-08 21:56 by 0611517sll
[考研] 求调剂 +3 拾柒12。 2026-03-08 3/150 2026-03-08 17:33 by bingxueer79
[考研] 301求调剂 +5 一二LV 2026-03-07 5/250 2026-03-07 22:20 by 18137688336
信息提示
请填处理意见