| 5 | 1/1 | 返回列表 |
| 查看: 743 | 回復: 3 | |||
| 【懸賞金幣】回答本帖問題,作者yimin將贈送您 6 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 | |||
[求助]
求cif文件 已有2人參與
|
|||
|
求CoSn (OH)6的cif文件 發(fā)自小木蟲Android客戶端 |
木蟲 (正式寫手)
|
##CIF_1.1 data_sm_global #Used dictionaries loop_ _audit_conform_dict_name _audit_conform_dict_version _audit_conform_dict_location cif_core.dic 2.4.2 . cif_pd.dic 1.0.1 . cif_sm.dic 0.1 'redaktion.landolt-boernstein(at)springer.com' #About this content and reference _sm_credits_copyright ;PAULING FILE Multinaries Edition - 2012. SpringerMaterials Release 2014. https://www.paulingfile.com Unique LPF ID Number SD0556796 Project Coordinator: Shuichi Iwata Section-Editors: Karin Cenzual (Crystal Structures), Hiroaki Okamoto (Phase Diagrams), Fritz Hulliger (Physical Properties) (c) Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan 2014. (Data generated pre-2002: (c) Springer & MPDS & NIMS; post-2001: (c) Springer & MPDS) All Rights Reserved. Version 2014.06. ; _audit_creation_method ;This data have been compiled from the crystallographic datasheet for "CoSn(OH)6 (CoSn[OH]6) Crystal Structure" taken from SpringerMaterials (sm_isp_sd_0556796). ; _publ_section_references ;Morgenstern Badarau I., Billiet Y., Poix P., Michel A.: <i>Sur de nouveaux hydroxydes mixtes Mn<sup>2+</sup>Sn<sup>4+</sup>(OH)<sub>6</sub> et les composés isotypes AB(OH)<sub>6</sub></i>. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences <b>260</b> (1965) 3668-3669 (in French). ; #Phase classification _sm_phase_labels 'CoSn[OH]6' _chemical_name_mineral '' _sm_chemical_compound_class 'hydroxide' _sm_phase_prototype 'CaSn[OH]6 ' _sm_pearson_symbol 'cP32' _symmetry_Int_Tables_number 201 _sm_sample_details ;powder (determination of cell parameters) ; _sm_measurement_details ;film (determination of cell parameters), X-rays (determination of cell parameters) ; _sm_interpretation_details ;cell parameters determined and structure type assigned ; data_sm_isp_SD0556796-standardized_unitcell #Cell Parameters _cell_length_a 7.749 _cell_length_b 7.749 _cell_length_c 7.749 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 1.000 _sm_length_ratio_ca 1.000 _cell_volume 465.3 _symmetry_space_group_name_H-M 'Pn-3m' _symmetry_Int_Tables_number 224 _cell_formula_units_Z 4 _sm_cell_transformation ;No transformation from published to standardized cell parameters necessary. ; #Atom Coordinates loop_ _atom_site_label _atom_site_type_symbol _atom_site_Wyckoff_symbol _sm_site_symmetry _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _sm_coordination_number _sm_atomic_environment_type O1 'O' .24k ...m 0.0562 0.0562 0.248 1 ? '?' Co1 'Co' .4c ..-3m 0.5 0.5 0.5 1 ? '?' Sn1 'Sn' .4b ..-3m 0 0 0 1 ? '?' _sm_atom_site_transformation ;No transformation from published to standardized cell parameters necessary. Atom coordinates assigned by editor. ; data_sm_isp_SD0556796-published_cell #Cell Parameters _cell_length_a 7.749(2) _cell_length_b 7.749(2) _cell_length_c 7.749(2) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 1.000 _sm_length_ratio_ca 1.000 _cell_volume 465.3 _symmetry_space_group_name_H-M 'Pn-3m' _symmetry_Int_Tables_number 224 _cell_formula_units_Z 4 #Atom Coordinates loop_ _atom_site_label _atom_site_type_symbol _atom_site_Wyckoff_symbol _sm_site_symmetry _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _sm_coordination_number _sm_atomic_environment_type data_sm_isp_SD0556796-niggli_reduced_cell #Cell Parameters _cell_length_a 7.749 _cell_length_b 7.749 _cell_length_c 7.749 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 1.000 _sm_length_ratio_ca 1.000 _cell_volume 465.3 _symmetry_space_group_name_H-M '' _symmetry_Int_Tables_number ? _cell_formula_units_Z 4 #Atom Coordinates loop_ _atom_site_label _atom_site_type_symbol _atom_site_Wyckoff_symbol _sm_site_symmetry _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _sm_coordination_number _sm_atomic_environment_type |
版主 (知名作家)
認真做事,踏實做人

| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研]
|
好好好1233 2026-02-28 | 17/850 |
|
|---|---|---|---|---|
|
[考研] 化學專業(yè)調(diào)劑 +5 | 好好好1233 2026-03-04 | 6/300 |
|
|
[考研] 材料與化工354調(diào)劑 +4 | Lucy-xiao 2026-03-06 | 7/350 |
|
|
[考研] 求調(diào)劑 +5 | danyyyy 2026-03-04 | 5/250 |
|
|
[考研] 材料調(diào)劑 +4 | L9370 2026-03-05 | 4/200 |
|
|
[考研] 一志愿武理085601專碩347分求調(diào)劑 +4 | 啊歐歐歐 2026-03-04 | 5/250 |
|
|
[考研] 一志愿中科大080500總分324求調(diào)劑 +3 | jorna 2026-03-03 | 6/300 |
|
|
[考研] 292求調(diào)劑 +9 | yhk_819 2026-02-28 | 9/450 |
|
|
[考研] 085601 材料工程 320 +6 | 和樂瑤 2026-03-03 | 6/300 |
|
|
[考研] 能動297求調(diào)劑,本科川大 +4 | 邵11 2026-03-04 | 4/200 |
|
|
[考研] 0856材料工程,初試313調(diào)劑 +7 | 賣個關(guān)子吧 2026-03-03 | 7/350 |
|
|
[考研] 290求調(diào)劑 +9 | ErMiao1020 2026-03-02 | 9/450 |
|
|
[考研] 268求調(diào)劑 +6 | 好運連綿不絕 2026-03-02 | 6/300 |
|
|
[考研] 291求調(diào)劑 +3 | MuoLuo1312 2026-03-02 | 6/300 |
|
|
[考研] 0856求調(diào)劑285 +11 | 呂仔龍 2026-02-28 | 11/550 |
|
|
[考研] 291 求調(diào)劑 +3 | 化工2026屆畢業(yè)?/a> 2026-03-02 | 3/150 |
|
|
[考研] 1 +5 | 2026計算機_誠心 2026-03-01 | 8/400 |
|
|
[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] 材料調(diào)劑 +6 | 愛擦汗的可樂冰 2026-02-28 | 7/350 |
|
|
[考研] 311求調(diào)劑 +9 | 南迦720 2026-02-28 | 10/500 |
|