| 9 | 1/1 | 返回列表 |
| 查看: 1174 | 回復(fù): 8 | ||
| 【有獎(jiǎng)交流】積極回復(fù)本帖子,參與交流,就有機(jī)會(huì)分得作者 CAB云水禪心 的 39 個(gè)金幣 ,回帖就立即獲得 1 個(gè)金幣,每人有 1 次機(jī)會(huì) | ||
[交流]
求一個(gè)鈣鈦礦甲胺鉛碘的cif結(jié)構(gòu)
|
||
» 搶金幣啦!回帖就可以得到:
+2/226
+1/176
+1/156
+2/100
+1/78
+1/37
+1/31
+1/22
+1/19
+1/18
+1/10
+1/9
+1/8
+1/7
+1/6
+1/6
+1/6
+1/3
+1/3
+1/2
禁蟲 (文學(xué)泰斗)
|
本帖內(nèi)容被屏蔽 |
|
Methylammonium lead iodide Chemical Formula: CH3NH3PbI3 IUPAC: methanaminium lead(II) iodide Alternate Names: Methanaminium triiodoplumbate(II), MAPI, (MA)PbI3, MAPbI3, (CH3NH3)PbI3 ~~~~~~~~~~~~~MAPI.cif~~~~~~~~~~~~~~~~~~~ #(C) 2016 by FIZ Karlsruhe - Leibniz Institute for Information Infrastructure. All rights reserved. data_291372-ICSD _database_code_ICSD 291372 _audit_creation_date 2015-08-01 _chemical_name_systematic 'Methylammonium lead iodide' _chemical_formula_structural '(C H3 N H3) Pb I3' _chemical_formula_sum 'C1 H6 I3 N1 Pb1' _chemical_name_mineral Perovskite _exptl_crystal_density_diffrn 4.32 _publ_section_title ; Role of hydrogen-bonding and its interplay with octahedral tilting in CH3 NH3 Pb I3 ; loop_ _citation_id _citation_journal_full _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary 'ChemComm - Chemical Communications' 2015 51 6434 6437 CHCOFS loop_ _publ_author_name 'Lee, Jung-Hoon' 'Bristowe, Nicholas C.' 'Bristowe, Paul D.' 'Cheetham, Anthony K.' _cell_length_a 8.844 _cell_length_b 12.592 _cell_length_c 8.563 _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_volume 953.61 _cell_formula_units_Z 4 _symmetry_space_group_name_H-M 'P n m a' _symmetry_Int_Tables_number 62 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x+1/2, y, -z+1/2' 2 'x, -y+1/2, z' 3 '-x+1/2, y+1/2, z+1/2' 4 '-x, -y, -z' 5 '-x+1/2, -y, z+1/2' 6 '-x, y+1/2, -z' 7 'x+1/2, -y+1/2, -z+1/2' 8 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number Pb2+ 2 I1- -1 N3- -3 C2- -2 H1+ 1 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 Pb1 Pb2+ 4 b 0.5 0 0 . 1. 0 I1 I1- 4 c 0.476 0.25 0.938 . 1. 0 I2 I1- 8 d 0.176 0.017 0.172 . 1. 0 N1 N3- 4 c 0.953 0.75 0.023 . 1. 0 C1 C2- 4 c 0.908 0.25 0.075 . 1. 0 H1 H1+ 4 c 0.941 0.25 0.198 . 1. 0 H2 H1+ 8 d 0.842 0.178 0.048 . 1. 0 H3 H1+ 8 d 0.111 0.183 0.003 . 1. 0 H4 H1+ 4 c 0.978 0.75 0.142 . 1. 0 #End of TTdata_291372-ICSD |
|
materials project 里面應(yīng)該有 發(fā)自小木蟲Android客戶端 |




| 9 | 1/1 | 返回列表 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 283求調(diào)劑 +10 | 鹿沫笙 2026-03-02 | 11/550 |
|
|---|---|---|---|---|
|
[考研] 347求調(diào)劑 +6 | 啊歐歐歐 2026-03-03 | 8/400 |
|
|
[考研] 302材料工程求調(diào)劑 +7 | Doleres 2026-03-01 | 8/400 |
|
|
[考研] 【求調(diào)劑】293分環(huán)境工程求調(diào)劑材料/化工,服從調(diào)劑,抗壓能力強(qiáng)! +6 | xiiiia 2026-03-04 | 6/300 |
|
|
[考研] 22408-273求調(diào)劑-擔(dān)任3個(gè)項(xiàng)目的負(fù)責(zé)人-1篇國(guó)際期刊論文(一作)1篇核心期刊論文在投。 +3 | 沒想好取什么名 2026-03-03 | 3/150 |
|
|
[考研] 376求調(diào)劑 +3 | 王浩然sam 2026-03-04 | 3/150 |
|
|
[考研] 求調(diào)劑院校 +6 | 云朵452 2026-03-02 | 12/600 |
|
|
[考研] 一志愿985材料與化工 326分求調(diào)劑 +3 | Hz795795 2026-03-04 | 3/150 |
|
|
[考研] 286 +6 | ksncj 2026-03-04 | 6/300 |
|
|
[考研] 0857求調(diào)劑 +4 | CDDD1013 2026-03-04 | 4/200 |
|
|
[考研] 武理材料工程302調(diào)劑 +3 | Doleres 2026-03-03 | 6/300 |
|
|
[考研] 材料化工調(diào)劑 +15 | 今夏不夏 2026-03-01 | 18/900 |
|
|
[考研] 0856材料工程,初試313調(diào)劑 +7 | 賣個(gè)關(guān)子吧 2026-03-03 | 7/350 |
|
|
[考研] 0703化學(xué)306調(diào)劑 +4 | 26要上岸 2026-03-03 | 4/200 |
|
|
[考研] 化工270求調(diào)劑 +10 | 什么名字qwq 2026-03-02 | 10/500 |
|
|
[考研] 299求調(diào)劑 +5 | kkcoco25 2026-03-02 | 9/450 |
|
|
[考研] 一志愿東北大學(xué)材料專碩328,求調(diào)劑 +3 | shs1083 2026-03-02 | 3/150 |
|
|
[考研] 281求調(diào)劑 +5 | 2026計(jì)算機(jī)_誠(chéng)心 2026-03-01 | 8/400 |
|
|
[考研] 328求調(diào)劑 +3 | aaadim 2026-03-01 | 5/250 |
|
|
[考研] 290求調(diào)劑 +9 | 材料專碩調(diào)劑; 2026-02-28 | 11/550 |
|