| 9 | 1/1 | 返回列表 |
| 查看: 1187 | 回復(fù): 8 | ||
| 【有獎交流】積極回復(fù)本帖子,參與交流,就有機會分得作者 CAB云水禪心 的 39 個金幣 ,回帖就立即獲得 1 個金幣,每人有 1 次機會 | ||
[交流]
求一個鈣鈦礦甲胺鉛碘的cif結(jié)構(gòu)
|
||
» 搶金幣啦!回帖就可以得到:
+1/85
+2/76
+2/38
+1/36
+1/36
+1/36
+1/34
+1/34
+1/31
+1/22
+1/10
+1/9
+1/7
+1/6
+1/5
+1/4
+1/4
+1/3
+1/1
+1/1
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] 材料工程,326分,求調(diào)劑 +5 | KRSLSR 2026-03-10 | 5/250 |
|
|---|---|---|---|---|
|
[考研] (081700)化學(xué)工程與技術(shù)-298分求調(diào)劑 +5 | 11啦啦啦 2026-03-11 | 5/250 |
|
|
[考博] 讀博申請 +5 | 感dd 2026-03-10 | 7/350 |
|
|
[考研] 材料與化工(0856)304求B區(qū)調(diào)劑 +6 | 邱gl 2026-03-10 | 9/450 |
|
|
[考研] 材料工程085601調(diào)劑求老師收留 +8 | 強木木木 2026-03-07 | 10/500 |
|
|
[考研] 大連大學(xué)化學(xué)專業(yè)研究生調(diào)劑 +3 | 琪久. 2026-03-10 | 8/400 |
|
|
[考研] 327求調(diào)劑 +3 | Ffff03 2026-03-10 | 3/150 |
|
|
[考研] 086000生物與醫(yī)藥319分求調(diào)劑 +4 | Tolkien 2026-03-07 | 8/400 |
|
|
[考研] 308求調(diào)劑 +4 | 是Lupa啊 2026-03-08 | 7/350 |
|
|
[考研] 332材料求調(diào)劑 +6 | zjy101327 2026-03-05 | 8/400 |
|
|
[考研] 研究生招生 +3 | 徐海濤11 2026-03-10 | 6/300 |
|
|
[考研] 求調(diào)劑 一志愿蘇州大學(xué),0856化工323分 | 本科應(yīng)化 | 有專利/競賽/科研助手經(jīng)歷 | +7 | 橙子cyx 2026-03-06 | 9/450 |
|
|
[考研]
|
likeihood 2026-03-06 | 16/800 |
|
|
[考研] 310 070300化學(xué)求調(diào)劑 +4 | 撲風(fēng)鈴的貓 2026-03-08 | 5/250 |
|
|
[考研] 0856求調(diào)劑 +3 | squirtle11 2026-03-07 | 3/150 |
|
|
[考研] 求調(diào)劑,一志愿華中科大0702,數(shù)一英一,293 +4 | 小羅露一二 2026-03-07 | 4/200 |
|
|
[考研] 2026調(diào)劑】考試A區(qū)0703化學(xué)類323分 誠求接收 +3 | 卷柏卷柏 2026-03-05 | 4/200 |
|
|
[考研]
|
程晴之 2026-03-06 | 6/300 |
|
|
[考研] 306求調(diào)劑 +7 | Bahati 2026-03-05 | 7/350 |
|
|
[考研] 材料調(diào)劑 +5 | ws 上岸鴨 2026-03-05 | 5/250 |
|