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chinaworm專家顧問 (知名作家)
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[求助]
晶體結(jié)構(gòu)數(shù)據(jù)求求助 已有1人參與
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1)本人在Findit查詢到有下面的一個(gè)II型的La (C O3) (O H),但是嘗試計(jì)算 rietveld模擬的時(shí)候,老是說空間群unusual space group,求解: *data for ICSD #4242 Coll Code 4242 Rec Date 1980/01/01 Mod Date 1999/01/19 Chem Name Dilanthanum Bis(carbonate) Dihydroxide Structured La2 (C O3)2 (O H)2 Sum C2 H2 La2 O8 ANX ABX4 Min Name Ancylite (Ce) D(calc) 4.59 Title The crystal structure of ancylite, (RE)x (Ca, Sr)2-x (C O3)2 (O H)x (2-x)(H2 O) Author(s) dal Negro, A.;Rossi, G.;Tazzoli, V. Reference American Mineralogist (1975), 60, 280-284 Unit Cell 5.03(1) 8.52(1) 7.29(1) 90. 90. 90. Vol 312.42 Z 2 Space Group P m c n SG Number 62 Cryst Sys orthorhombic Pearson oP28 Wyckoff d c4 R Value .059 Red Cell P 5.03 7.29 8.52 89.999 89.999 90 312.417 Trans Red 1.000 0.000 0.000 / 0.000 0.000 1.000 / 0.000 -1.000 0.000 Comments Compound with mineral name: Ancylite (Ce) The structure has been assigned a PDF number: 29-384 Calculated density unusual but tolerable. Position of 4 Elements of H Are Undetermined. Atom # OX SITE x y z SOF H La 1 +3 4 c 0.25 0.3399(1) 0.6476(1) 1. 0 C 1 +4 4 c 0.75 0.1905(14) 0.8099(18) 1. 0 O 1 -2 4 c 0.75 0.3181(12) 0.7210(16) 1. 0 O 2 -2 8 d 0.5297(14) 0.1218(8) 0.852(1) 1. 0 O 3 -2 4 c 0.25 0.4135(14) 0.9749(14) 1. H1 Lbl Type Beta11 Beta22 Beta33 Beta12 Beta13 Beta23 La1 La3+ 0.0083(3) 0.0025(1) 0.0039(1) 0 0 -.0002(1) C1 C4+ 0.0083(41) 0.0011(12) 0.0056(20) 0 0 0.0011(13) O1 O2- 0.0160(39) 0.0052(13) 0.0108(20) 0 0 0.0037(14) O2 O2- 0.0123(25) 0.0055(9) 0.0085(12) -.0017(13) 0.0008(15) 0.0006(8) O3 O2- 0.0318(52) 0.0093(16) 0.0063(16) 0 0 0.0038(14) *end for ICSD #4242 2)還要求一個(gè)I型碳酸鑭La (C O3) (O H)的晶體結(jié)構(gòu)、原子占位等,這個(gè)在pdf卡片庫圖中與00-024-0815匹配,為Hexagonal結(jié)構(gòu),希望可以在findit里面查到的蟲子幫忙,謝謝 注:如果確實(shí)是有用,本人將愿意再多加100個(gè)金幣作為酬謝 |

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II的cif文件如下, I的2009版本查不到 data_4242-ICSD #?2009 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of #Commerce on behalf of the United States. All rights reserved. _database_code_ICSD 4242 _audit_creation_date 1980/01/01 _audit_update_record 1999/01/19 _chemical_name_systematic ; Dilanthanum Bis(carbonate) Dihydroxide ; _chemical_formula_structural 'La2 (C O3)2 (O H)2' _chemical_formula_sum 'C2 H2 La2 O8' _chemical_name_mineral Ancylite-(Ce) _publ_section_title ; The crystal structure of ancylite, (RE)x (Ca, Sr)2-x (C O3)2 (O H)x (2-x)(H2 O) ; loop_ _citation_id _citation_journal_abbrev _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary 'American Mineralogist' 1975 60 280 284 AMMIAY _publ_author_name ; dal Negro, A.;Rossi, G.;Tazzoli, V. ; _cell_length_a 5.03(1) _cell_length_b 8.52(1) _cell_length_c 7.29(1) _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_volume 312.42 _cell_formula_units_Z 2 _symmetry_space_group_name_H-M 'P m c n' _symmetry_Int_Tables_number 62 _refine_ls_R_factor_all .059 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, -y+.5, z+.5' 2 '-x+.5, y, z' 3 'x+.5, y+.5, -z+.5' 4 '-x, -y, -z' 5 '-x, y+.5, -z+.5' 6 'x+.5, -y, -z' 7 '-x+.5, -y+.5, z+.5' 8 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number C4+ 4 H1+ 1 La3+ 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_occupancy _atom_site_attached_hydrogens La1 La3+ 4 c 0.25 0.3399(1) 0.6476(1) 1. 0 C1 C4+ 4 c 0.75 0.1905(14) 0.8099(18) 1. 0 O1 O2- 4 c 0.75 0.3181(12) 0.7210(16) 1. 0 O2 O2- 8 d 0.5297(14) 0.1218(8) 0.852(1) 1. 0 O3 O2- 4 c 0.25 0.4135(14) 0.9749(14) 1. 1 #Position of 4 Elements of H Are Undetermined. #End of data_4242-ICSD |
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