 |
 |
 |
| 24小時熱門版塊排行榜 |
 |
 |
 |
||
 |
 |
 |
 |
 |
小木蟲論壇-學術科研互動平臺 » 材料區(qū) » 晶體 » ccdc查詢 » 單晶CIF文件
| 2 | 1/1 | 返回列表 |
| 查看: 1580 | 回復: 3 | ||
| 【懸賞金幣】回答本帖問題，作者huangze將贈送您 80 個金幣 | ||
| 當前只顯示滿足指定條件的回帖，點擊這里查看本話題的所有回帖 | ||
huangze木蟲 (正式寫手)
|
[求助]
單晶CIF文件 已有1人參與
|
|
|
請幫忙尋找這兩個晶體cif文件，謝謝 CCDC 1284741 CCDC 1284360 |
回復此樓» 猜你喜歡
中南大學易小藝課題組誠招2026申請-考核制博士生
已經(jīng)有0人回復
-
海南師范大學招收化學博士（光電功能材料課題組招收博士研究生）
已經(jīng)有11人回復
-
無機化學論文潤色/翻譯怎么收費?
已經(jīng)有127人回復
-
求助幾個團簇的cif
已經(jīng)有0人回復
-
急求該反應的詳細機理
已經(jīng)有5人回復
-
【Ei | Scopus 雙檢索】2026年智能交通與未來出行國際會議（CSTFM 2026）
已經(jīng)有0人回復
-
【EI|Scopus 雙檢索】2026年第六屆機器人與人工智能國際會議（JCRAI 2026）
已經(jīng)有0人回復
-
zotero的advanced material模板沒有更新，有人有新版的cls文件嗎
已經(jīng)有2人回復
-
【高校聯(lián)合舉辦】2026年第五屆服務機器人國際會議（ICoSR 2026）
已經(jīng)有0人回復
-
深圳大學化學與環(huán)境工程學院超分子團隊招收2026級申請-考核制博士生
已經(jīng)有8人回復
HDJ_Tokyo
鐵桿木蟲 (正式寫手)
- 應助: 187 (高中生)
- 金幣: 4836.4
- 散金: 5697
- 紅花: 80
- 帖子: 516
- 在線: 184.9小時
- 蟲號: 2778068
- 注冊: 2013-11-04
- 專業(yè): 金屬有機化學
|
?ù??CCDC????CCDC???????????? ####################################################################### # # This file contains crystal structure data downloaded from the # Cambridge Structural Database (CSD) hosted by the Cambridge # Crystallographic Data Centre (CCDC). # # Full information about CCDC data access policies and citation # guidelines are available at https://www.ccdc.cam.ac.uk/access/V1 # # Audit and citation data items may have been added by the CCDC. # Please retain this information to preserve the provenance of # this file and to allow appropriate attribution of the data. # ####################################################################### data_VITPFE #This CIF has been generated from an entry in the Cambridge Structural Database #No coordinates were deposited by the authors _database_code_depnum_ccdc_archive 'CCDC 1284741' _database_code_CSD VITPFE loop_ _citation_id _citation_doi _citation_year 1 10.1021/ja00404a059 1981 _audit_creation_method 'Created from the CSD' _audit_update_record ; 2024-12-25 downloaded from the CCDC. ; _database_code_NBS 538526 _chemical_formula_moiety 'C58 H36 Cl3 Fe1 N4,C1 H2 Cl2' _chemical_name_systematic 'Chloro-(bis(p-chlorophenyl)-vinylidene)-meso-tetraphenylporphyrin-iron methylene chloride solvate' _chemical_absolute_configuration unk _diffrn_ambient_temperature 140 _diffrn_radiation_probe x-ray _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 21/n' _symmetry_Int_Tables_number 14 _space_group_name_Hall '-P 2yn' loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 1/2-x,1/2+y,1/2-z 3 -x,-y,-z 4 1/2+x,1/2-y,1/2+z _cell_length_a 19.654(5) _cell_length_b 12.418(2) _cell_length_c 23.453(5) _cell_angle_alpha 90 _cell_angle_beta 103.10(2) _cell_angle_gamma 90 _cell_volume 5575.06 #END ####################################################################### # # This file contains crystal structure data downloaded from the # Cambridge Structural Database (CSD) hosted by the Cambridge # Crystallographic Data Centre (CCDC). # # Full information about CCDC data access policies and citation # guidelines are available at https://www.ccdc.cam.ac.uk/access/V1 # # Audit and citation data items may have been added by the CCDC. # Please retain this information to preserve the provenance of # this file and to allow appropriate attribution of the data. # ####################################################################### data_VIPRFE #This CIF has been generated from an entry in the Cambridge Structural Database #No coordinates were deposited by the authors _database_code_depnum_ccdc_archive 'CCDC 1284360' _database_code_CSD VIPRFE loop_ _citation_id _citation_doi _citation_year 1 10.1021/ja00400a084 1981 _audit_creation_method 'Created from the CSD' _audit_update_record ; 2024-12-25 downloaded from the CCDC. ; _database_code_NBS 538524 _chemical_formula_moiety 'C62 H44 Cl3 Fe1 N4,2(C2 H4 Cl2)' _chemical_name_systematic 'Chloro-2,2-bis(p-chlorophenyl)-N-vinylidene-meso-tetra-p-tolylporphyrin-iron(iii) 1,2-dichloroethane solvate' _chemical_absolute_configuration unk _diffrn_ambient_temperature 295 _exptl_crystal_density_diffrn 1.36939 #These two values have been output from a single CSD field. _refine_ls_R_factor_gt 0.09 _refine_ls_wR_factor_gt 0.09 _diffrn_radiation_probe x-ray _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 21/n' _symmetry_Int_Tables_number 14 _space_group_name_Hall '-P 2yn' loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 1/2-x,1/2+y,1/2-z 3 -x,-y,-z 4 1/2+x,1/2-y,1/2+z _cell_length_a 20.355(5) _cell_length_b 12.390(3) _cell_length_c 23.847(5) _cell_angle_alpha 90 _cell_angle_beta 103.6(3) _cell_angle_gamma 90 _cell_volume 5845.54 _cell_formula_units_Z 4 #END |
4樓2024-12-25 12:59:47
相關版塊跳轉(zhuǎn)
我要訂閱樓主 huangze 的主題更新
| 2 | 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] 化工專碩調(diào)劑 +4 | 利好利好. 2026-03-03 | 7/350 |
|
|---|---|---|---|---|
|
|
[考研] 0703化學306調(diào)劑 +4 | 26要上岸 2026-03-03 | 4/200 |
|
|
[考研] 264求調(diào)劑 +6 | 26調(diào)劑 2026-03-03 | 6/300 |
|
|
|
[考研] 292求調(diào)劑 +3 | sgbl 2026-03-03 | 3/150 |
|
|
|
[考研] 085602化學工程350，調(diào)劑，有沒有211的 +5 | 利好利好. 2026-03-02 | 9/450 |
|
|
|
[考研] 化工270求調(diào)劑 +10 | 什么名字qwq 2026-03-02 | 10/500 |
|
|
|
[考研] 沒上岸的看過來 +3 | tangxiaotian 2026-03-01 | 3/150 |
|
|
|
[考研] 材料類考研調(diào)劑 +6 | gemmgemm 2026-03-01 | 7/350 |
|
|
|
[考研] 324求調(diào)劑 +4 | wxz2 2026-03-03 | 5/250 |
|
|
|
[論文投稿]
通訊作者寫誰，問題是你意想不到的問題
 15+3
|
阿爾法啊 2026-03-01 | 3/150 |
|
|
|
[考研] 0854復試調(diào)劑 276 +5 | wmm9 2026-03-01 | 7/350 |
|
|
|
[考研] 295求調(diào)劑。一志愿報考鄭州大學化學工藝學碩，總分295分 +8 | yl1 2026-03-02 | 9/450 |
|
|
|
[考研] 302材料工程求調(diào)劑 +5 | Doleres 2026-03-01 | 6/300 |
|
|
|
[考研] 289求調(diào)劑 +8 | yang婷 2026-03-02 | 9/450 |
|
|
|
[考研] 265分求調(diào)劑不調(diào)專業(yè)和學校有行學上就 +6 | 禮堂丁真258 2026-02-28 | 9/450 |
|
|
|
[考研] 284求調(diào)劑 +10 | 天下熯 2026-02-28 | 11/550 |
|
|
|
[考研] 化工專碩342，一志愿大連理工大學，求調(diào)劑 +6 | kyf化工 2026-02-28 | 7/350 |
|
|
|
[考研] 274求調(diào)劑 +3 | cgyzqwn 2026-03-01 | 7/350 |
|
|
|
[考研] 299求調(diào)劑 +3 | Y墨明棋妙Y 2026-02-28 | 5/250 |
|
|
|
[考研]
 一志愿中南大學理學化學
+4
|
15779376950 2026-03-01 | 5/250 |
|