Structures by: He M. Y.
Total: 87
C102H68N18O27Zn8
C102H68N18O27Zn8
Chemical Science (2020) 11, 12 3345-3354
a=22.979(5)Å b=22.979(5)Å c=15.496(4)Å
α=90° β=90° γ=120°
La Sc3 (B O3)4
B4LaO12Sc3
Materials Research Innovation (1999) 2, 345-348
a=9.819Å b=9.819Å c=7.987Å
α=90° β=90° γ=120°
La Sc3 (B O3)4
B4LaO12Sc3
Materials Research Innovation (1999) 2, 341-344
a=7.74Å b=9.864Å c=12.066Å
α=90° β=105.48° γ=90°
Zn (Ag (S C N)2)2
C4Ag2N4S4Zn
Journal of Structural Chemistry (China) (1982) 1, 71-76
a=19.72Å b=7.712Å c=7.823Å
α=90° β=96.5° γ=90°
C19H15F2N2O6Zn
C19H15F2N2O6Zn
Chemical communications (Cambridge, England) (2010) 46, 44 8427-8429
a=8.2753(9)Å b=16.4858(18)Å c=14.4799(16)Å
α=90.00° β=106.4530(10)° γ=90.00°
C18H13F2N2O6Zn
C18H13F2N2O6Zn
Chemical communications (Cambridge, England) (2010) 46, 44 8427-8429
a=8.0683(8)Å b=15.9656(16)Å c=14.4286(15)Å
α=90.00° β=101.8500(10)° γ=90.00°
C28H19F5N4O7Zn
C28H19F5N4O7Zn
Chemical communications (Cambridge, England) (2010) 46, 44 8427-8429
a=16.511(4)Å b=11.031(3)Å c=16.949(4)Å
α=90.00° β=112.683(3)° γ=90.00°
C56H36F8N10O17Zn2
C56H36F8N10O17Zn2
Chemical communications (Cambridge, England) (2010) 46, 44 8427-8429
a=11.738(2)Å b=16.567(3)Å c=16.799(3)Å
α=73.420(2)° β=70.116(2)° γ=85.726(2)°
C20H38Cu2N4O17
C20H38Cu2N4O17
RSC Adv. (2016)
a=11.2493(11)Å b=16.5313(17)Å c=8.4611(8)Å
α=90° β=90° γ=90°
C13H20CuN2O5,2(H2O)
C13H20CuN2O5,2(H2O)
RSC Adv. (2016)
a=7.2507(16)Å b=16.263(4)Å c=7.3756(16)Å
α=90° β=93.652(4)° γ=90°
C12H8F4N6
C12H8F4N6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 646-655
a=9.6858(9)Å b=11.9624(11)Å c=11.1650(11)Å
α=90.00° β=103.899(2)° γ=90.00°
C24H16Cl2CoF8N12,CH2Cl2,H2O
C24H16Cl2CoF8N12,CH2Cl2,H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 646-655
a=19.385(12)Å b=7.570(5)Å c=11.540(7)Å
α=90.00° β=90.00° γ=90.00°
C24H16Cl2F8MnN12
C24H16Cl2F8MnN12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 646-655
a=26.5360(11)Å b=14.4560(6)Å c=8.0914(4)Å
α=90.00° β=106.9430(10)° γ=90.00°
C24H16Cl2CuF8N12,4(H2O)
C24H16Cl2CuF8N12,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 646-655
a=19.282(8)Å b=23.511(9)Å c=7.617(3)Å
α=90.00° β=90.00° γ=90.00°
C24H16Cl2F8FeN12,2(C0.50HCl)
C24H16Cl2F8FeN12,2(C0.50HCl)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 646-655
a=19.5396(16)Å b=23.505(2)Å c=7.5642(6)Å
α=90.00° β=90.00° γ=90.00°
C20H20Cu2F4N6O8
C20H20Cu2F4N6O8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 646-655
a=18.9047(16)Å b=13.9019(12)Å c=22.304(2)Å
α=90.00° β=102.198(2)° γ=90.00°
C30H24N2O5SZn
C30H24N2O5SZn
Chemical communications (Cambridge, England) (2007) 4 407-409
a=16.0428(8)Å b=16.0428(8)Å c=20.4985(8)Å
α=90.00° β=90.00° γ=90.00°
4(C8F4O4),H8O4,4(H2O),4(Ca)
4(C8F4O4),H8O4,4(H2O),4(Ca)
CrystEngComm (2014) 16, 33 7673
a=14.8357(7)Å b=14.8357(7)Å c=6.7854(6)Å
α=90° β=90° γ=90°
C10H8CaF4O6
C10H8CaF4O6
CrystEngComm (2014) 16, 33 7673
a=10.95(2)Å b=17.70(3)Å c=7.843(15)Å
α=90.00° β=102.33(4)° γ=90.00°
C8H8CaF4O8
C8H8CaF4O8
CrystEngComm (2014) 16, 33 7673
a=3.7395(12)Å b=22.568(7)Å c=6.767(2)Å
α=90.00° β=93.286(6)° γ=90.00°
C10H8CaF4O6
C10H8CaF4O6
CrystEngComm (2014) 16, 33 7673
a=10.95(2)Å b=17.70(3)Å c=7.843(15)Å
α=90.00° β=102.33(4)° γ=90.00°
4(C8F4O4),H8O4,4(H2O),4(Ca)
4(C8F4O4),H8O4,4(H2O),4(Ca)
CrystEngComm (2014) 16, 33 7673
a=14.8357(7)Å b=14.8357(7)Å c=6.7854(6)Å
α=90° β=90° γ=90°
C16H19FN3O3,C8H5O4
C16H19FN3O3,C8H5O4
CrystEngComm (2013) 15, 30 6090
a=8.998(12)Å b=9.624(13)Å c=13.044(18)Å
α=94.09(3)° β=106.38(3)° γ=91.93(3)°
C16H19FN3O3,C8H5O4
C16H19FN3O3,C8H5O4
CrystEngComm (2013) 15, 30 6090
a=13.9940(17)Å b=13.6288(18)Å c=22.537(3)Å
α=90.00° β=90.00° γ=90.00°
C16H19FN3O3,C8H5O4,0.5(C8H6O4)
C16H19FN3O3,C8H5O4,0.5(C8H6O4)
CrystEngComm (2013) 15, 30 6090
a=9.8768(19)Å b=10.2489(19)Å c=13.674(3)Å
α=89.319(4)° β=74.752(4)° γ=71.679(4)°
C16H19FN3O3,C8H6NO4,H2O
C16H19FN3O3,C8H6NO4,H2O
CrystEngComm (2013) 15, 30 6090
a=9.5670(8)Å b=8.1152(6)Å c=30.906(3)Å
α=90.00° β=92.476(2)° γ=90.00°
2(C16H19FN3O3),2(C8H6NO4),7(H2O)
2(C16H19FN3O3),2(C8H6NO4),7(H2O)
CrystEngComm (2013) 15, 30 6090
a=9.964(3)Å b=14.760(4)Å c=18.275(5)Å
α=90.00° β=90.283(5)° γ=90.00°
C36H38Cd3F12N2O20
C36H38Cd3F12N2O20
CrystEngComm (2013) 15, 45 9613
a=9.8606(15)Å b=11.6737(17)Å c=12.5124(18)Å
α=66.930(2)° β=74.602(3)° γ=65.787(2)°
C14H18CdF4N2O8
C14H18CdF4N2O8
CrystEngComm (2013) 15, 45 9613
a=5.4767(7)Å b=10.4619(13)Å c=17.4891(19)Å
α=90.00° β=106.381(4)° γ=90.00°
C37H32Cl12N4Na2O17Zn2
C37H32Cl12N4Na2O17Zn2
CrystEngComm (2013) 15, 45 9613
a=18.597(4)Å b=17.566(3)Å c=19.258(4)Å
α=90.00° β=116.427(2)° γ=90.00°
C64H54Cd8F32O59
C64H54Cd8F32O59
CrystEngComm (2013) 15, 45 9613
a=14.426(3)Å b=47.197(8)Å c=7.0539(13)Å
α=90.00° β=107.580(8)° γ=90.00°
C17H14Cl6KN2O7Zn
C17H14Cl6KN2O7Zn
CrystEngComm (2013) 15, 45 9613
a=10.3749(8)Å b=17.7228(14)Å c=14.3154(11)Å
α=90.00° β=106.919(2)° γ=90.00°
C8H20Cl4O14Zn
C8H20Cl4O14Zn
CrystEngComm (2013) 15, 45 9613
a=5.349(2)Å b=12.309(6)Å c=15.159(6)Å
α=90.00° β=95.851(9)° γ=90.00°
C16H19Cl4LaN2O9
C16H19Cl4LaN2O9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=9.450(3)Å b=10.965(3)Å c=12.524(4)Å
α=89.565(7)° β=72.551(8)° γ=79.820(7)°
C24H8Cl12La2O16
C24H8Cl12La2O16
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=16.951(4)Å b=14.594(4)Å c=17.472(4)Å
α=90° β=98.722(6)° γ=90°
C18H23Cl4LaN2O9
C18H23Cl4LaN2O9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=9.4625(18)Å b=10.899(2)Å c=13.354(3)Å
α=98.582(4)° β=99.984(4)° γ=103.542(3)°
C15H13Cl6LaNO10
C15H13Cl6LaNO10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=10.379(2)Å b=11.008(3)Å c=11.165(2)Å
α=66.507(4)° β=82.540(4)° γ=76.892(4)°
C19H19Cl6LaNO9
C19H19Cl6LaNO9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=10.5749(11)Å b=11.5384(12)Å c=12.1502(12)Å
α=103.246(2)° β=95.911(3)° γ=92.019(2)°
C20H20Cl6LaN2O9,C4H9NO
C20H20Cl6LaN2O9,C4H9NO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=10.1071(8)Å b=13.0894(10)Å c=13.6696(11)Å
α=97.0740(10)° β=109.8430(10)° γ=95.596(2)°
C27H29Cl6LaN3O10
C27H29Cl6LaN3O10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=10.2000(14)Å b=13.0205(17)Å c=14.0655(19)Å
α=95.320(2)° β=110.326(3)° γ=94.655(3)°
C12H2Cl6LaO7
C12H2Cl6LaO7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3577-3589
a=8.8870(16)Å b=25.0530(19)Å c=10.0390(17)Å
α=90° β=101.565(3)° γ=90°
C17H20F2N3O3,C8H5O4,H2O
C17H20F2N3O3,C8H5O4,H2O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 4 437-446
a=8.6341(15)Å b=10.5326(18)Å c=14.302(2)Å
α=89.016(4)° β=73.535(4)° γ=82.924(4)°
C17H19F2N3O3,C4H4N2O3,C4H3N2O3,H2O
C17H19F2N3O3,C4H4N2O3,C4H3N2O3,H2O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 4 437-446
a=9.551(4)Å b=9.701(4)Å c=15.450(7)Å
α=83.870(11)° β=73.816(11)° γ=83.271(11)°
C17H20F2N3O3,C8H6O4,C4H3N2O3,CH4O,H2O
C17H20F2N3O3,C8H6O4,C4H3N2O3,CH4O,H2O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 4 437-446
a=10.032(4)Å b=12.123(5)Å c=14.336(6)Å
α=86.396(12)° β=71.375(11)° γ=74.221(12)°
C16H10CoNiS10
C16H10CoNiS10
Acta Crystallographica Section C (1993) 49, 7 1347-1350
a=19.347(9)Å b=25.289(7)Å c=9.698(3)Å
α=100.60(2)° β=96.02(3)° γ=76.01(3)°
4,4'-bipyridinium tetrachloroterephthalate dihydrate
C10H10N22,C8Cl4O42,2(H2O)
Acta Crystallographica Section C (2009) 65, 10 o525-o528
a=6.306(2)Å b=9.325(3)Å c=10.040(4)Å
α=62.508(3)° β=86.763(4)° γ=73.842(4)°
Bis(1,10-phenanthrolinium) tetrachloroterephthalate tetrachloroterephthalic acid trihydrate
2(C12H9N2),C8Cl4O42,C8H2Cl4O4,3(H2O)
Acta Crystallographica Section C (2009) 65, 10 o525-o528
a=8.2931(11)Å b=12.0916(16)Å c=12.3108(16)Å
α=102.127(2)° β=109.4540(10)° γ=106.072(2)°
Tetrakis(4-aminopyridinium) perylene-3,4,9,10-tetracarboxylate octahydrate
4(C5H7N2),C24H8O84,8(H2O)
Acta Crystallographica Section C (2014) 70, 7 668-671
a=17.771(3)Å b=19.703(3)Å c=14.210(3)Å
α=90.00° β=114.097(6)° γ=90.00°
1,4-Bis(3-pyridylmethyleneaminomethyl)benzene
C20H18N4
Acta Crystallographica Section E (2009) 65, 2 o285
a=6.0990(11)Å b=14.589(3)Å c=9.9481(18)Å
α=90.00° β=107.851(3)° γ=90.00°
5-Fluoroisophthalic acid
C8H5FO4
Acta Crystallographica Section E (2011) 67, 3 o590
a=3.7736(8)Å b=16.292(4)Å c=6.2753(14)Å
α=90.00° β=91.871(5)° γ=90.00°
1,4-Bis(2-pyridylmethyleneaminomethyl)benzene
C20H18N4
Acta Crystallographica Section E (2009) 65, 2 o286
a=4.527(3)Å b=10.117(6)Å c=10.456(6)Å
α=61.086(7)° β=88.543(8)° γ=82.242(8)°
2,3,5,6-Tetrafluoro-1,4-bis(2-pyridylmethyleneaminomethyl)benzene
C20H14F4N4
Acta Crystallographica Section E (2009) 65, 2 o331
a=9.637(3)Å b=7.783(3)Å c=12.070(4)Å
α=90.00° β=105.940(4)° γ=90.00°
1-{4-[(1<i>H</i>-1,2,4-Triazol-1-yl)methyl]benzyl}-1<i>H</i>- 1,2,4-triazol-4-ium perchlorate
C12H13N6,ClO4
Acta Crystallographica Section E (2010) 66, 3 o537
a=15.140(5)Å b=11.362(3)Å c=10.408(3)Å
α=90.00° β=124.500(5)° γ=90.00°
2,3,5,6-Tetrafluoro-1,4-bis({[(5-methylthiophen-2-yl)methylidene]amino}methyl)benzene
C20H16F4N2S2
Acta Crystallographica Section E (2014) 70, 6 o698
a=9.472(2)Å b=8.8083(19)Å c=12.335(3)Å
α=90° β=111.459(4)° γ=90°
2,3,5,6-Tetrafluoro-1,4-bis({[(thiophen-2-yl)methylidene]amino}methyl)benzene
C18H12F4N2S2
Acta Crystallographica Section E (2014) 70, 7 o749
a=15.500(7)Å b=4.865(2)Å c=11.713(6)Å
α=90.00° β=95.371(9)° γ=90.00°
6,7-Difluoro-1,2,3,4-tetrahydroquinoxaline-5,8-dicarbonitrile
C10H6F2N4
Acta Crystallographica Section E (2013) 69, 3 o376
a=5.2173(9)Å b=8.7011(15)Å c=11.1453(19)Å
α=75.545(2)° β=81.854(2)° γ=76.427(2)°
10-(3,5-Dinitrophenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5<i>H</i>-dipyrrolo[1,2-<i>c</i>:2',1'-<i>f</i>][1,3,2]diazaborinin-4-ium-5-uide
C19H17BF2N4O4
Acta Crystallographica Section E (2013) 69, 5 o647
a=29.016(3)Å b=9.1763(9)Å c=16.8294(16)Å
α=90.00° β=121.086(2)° γ=90.00°
C52H51N2O32Sm3
C52H51N2O32Sm3
ACS applied materials & interfaces (2020)
a=11.6448(6)Å b=12.2417(6)Å c=13.6216(7)Å
α=65.094(2)° β=69.132(2)° γ=87.878(2)°
C52H53N2O33Tb3
C52H53N2O33Tb3
ACS applied materials & interfaces (2020)
a=11.637(3)Å b=12.225(3)Å c=13.590(3)Å
α=65.062(4)° β=69.474(3)° γ=87.698(4)°
C52H49Gd3N2O31
C52H49Gd3N2O31
ACS applied materials & interfaces (2020)
a=11.6557(14)Å b=12.2318(13)Å c=13.5538(17)Å
α=65.008(4)° β=66.387(5)° γ=88.173(5)°
C52H51Dy3N2O32
C52H51Dy3N2O32
ACS applied materials & interfaces (2020)
a=11.5982(4)Å b=12.2091(4)Å c=13.5331(5)Å
α=65.0250(10)° β=68.6650(10)° γ=87.7430(10)°
C58H63Er3N4O33
C58H63Er3N4O33
ACS applied materials & interfaces (2020)
a=11.5964(6)Å b=12.1920(6)Å c=13.4894(7)Å
α=64.872(2)° β=68.012(2)° γ=87.937(2)°
C58H53N4O28Y3
C58H53N4O28Y3
ACS applied materials & interfaces (2020)
a=11.5652(8)Å b=12.1973(9)Å c=13.4782(11)Å
α=65.045(3)° β=67.260(3)° γ=87.751(4)°
C42H50Cl2MnN12O12
C42H50Cl2MnN12O12
Crystal Growth & Design (2005) 5, 3 1005
a=8.9231(2)Å b=11.2023(2)Å c=12.7643(2)Å
α=101.4771(11)° β=97.0069(9)° γ=98.7719(9)°
C14H14AgN5O3
C14H14AgN5O3
Crystal Growth & Design (2005) 5, 3 1005
a=6.24770(10)Å b=8.4165(2)Å c=15.0632(4)Å
α=90.00° β=101.7797(11)° γ=90.00°
C10H8Cl4O6Pb
C10H8Cl4O6Pb
Crystal Growth & Design (2011) 11, 9 4190
a=13.005(2)Å b=16.031(3)Å c=8.1275(14)Å
α=90.00° β=98.510(2)° γ=90.00°
C8H2Cl4Li2O6Pb,H2O
C8H2Cl4Li2O6Pb,H2O
Crystal Growth & Design (2011) 11, 9 4190
a=15.9360(14)Å b=12.7172(19)Å c=8.2753(13)Å
α=90.00° β=91.752(2)° γ=90.00°
C8H2Cl4Na2O6Pb
C8H2Cl4Na2O6Pb
Crystal Growth & Design (2011) 11, 9 4190
a=15.898(2)Å b=12.678(3)Å c=8.264(3)Å
α=90.00° β=90.136(3)° γ=90.00°
C25H21Cl8N3O11Pb2
C25H21Cl8N3O11Pb2
Crystal Growth & Design (2011) 11, 9 4190
a=10.4348(7)Å b=19.3313(12)Å c=18.8959(14)Å
α=90.00° β=105.9980(10)° γ=90.00°
C11H7CdClF2N2O2
C11H7CdClF2N2O2
Crystal Growth & Design (2011) 11, 12 5171
a=13.0654(6)Å b=13.0654(6)Å c=12.3392(10)Å
α=90.00° β=90.00° γ=120.00°
C24H22F4N4O12Zn2
C24H22F4N4O12Zn2
Crystal Growth & Design (2011) 11, 12 5171
a=12.299(2)Å b=15.006(3)Å c=15.438(3)Å
α=90.00° β=90.00° γ=90.00°
C24H20N4O9Zn2
C24H20N4O9Zn2
Crystal Growth & Design (2011) 11, 12 5171
a=13.294(3)Å b=16.269(4)Å c=11.180(3)Å
α=90.00° β=99.609(4)° γ=90.00°
C18H14Cl4MnN2O6,2(C5H5N)
C18H14Cl4MnN2O6,2(C5H5N)
Crystal Growth & Design (2008) 8, 9 3437
a=9.726(4)Å b=16.096(7)Å c=20.640(10)Å
α=90.00° β=92.107(5)° γ=90.00°
C12H12Cl4MnO8,2(C2H4O)
C12H12Cl4MnO8,2(C2H4O)
Crystal Growth & Design (2008) 8, 9 3437
a=7.5474(10)Å b=7.7557(10)Å c=10.2307(13)Å
α=77.7220(10)° β=77.7310(10)° γ=72.1660(10)°
C11H12Cl4MnO7,CH4O
C11H12Cl4MnO7,CH4O
Crystal Growth & Design (2008) 8, 9 3437
a=13.8957(11)Å b=15.0403(11)Å c=18.9997(14)Å
α=90.00° β=90.00° γ=90.00°
C55H35Cl20Mn5N5O25
C55H35Cl20Mn5N5O25
Crystal Growth & Design (2008) 8, 9 3437
a=17.772(5)Å b=36.874(10)Å c=12.641(4)Å
α=90.00° β=90.00° γ=90.00°
C18H13F2N2O6Zn,H2O
C18H13F2N2O6Zn,H2O
Crystal Growth & Design (2013) 13, 3 996
a=7.679(2)Å b=8.747(2)Å c=15.342(4)Å
α=97.427(3)° β=97.273(3)° γ=106.380(3)°
C28H22N4O6Zn
C28H22N4O6Zn
Crystal Growth & Design (2013) 13, 3 996
a=18.241(4)Å b=14.868(3)Å c=19.410(4)Å
α=90.00° β=90.00° γ=90.00°
C28H18CdF4N4O7,H2O
C28H18CdF4N4O7,H2O
Crystal Growth & Design (2013) 13, 3 996
a=29.924(3)Å b=10.8697(12)Å c=18.562(2)Å
α=90.00° β=116.4960(10)° γ=90.00°
C28H24CdN4O8
C28H24CdN4O8
Crystal Growth & Design (2013) 13, 3 996
a=29.757(9)Å b=10.905(3)Å c=18.485(6)Å
α=90.00° β=115.391(3)° γ=90.00°
C24H16Cl2CoF8N12
C24H16Cl2CoF8N12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 646-655
a=26.278(6)Å b=14.401(3)Å c=8.0107(19)Å
α=90.00° β=107.248(5)° γ=90.00°
C8H8CaF4O8
C8H8CaF4O8
CrystEngComm (2014) 16, 33 7673
a=3.7395(12)Å b=22.568(7)Å c=6.767(2)Å
α=90.00° β=93.286(6)° γ=90.00°
C52H67Eu3N2O40
C52H67Eu3N2O40
ACS applied materials & interfaces (2020)
a=11.6419(4)Å b=12.2249(4)Å c=13.5781(5)Å
α=65.0400(10)° β=68.486(2)° γ=88.015(2)°
BH6MgO8P
BH6MgO8P
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 21-22
a=14.9518(9)Å b=14.9518(9)Å c=13.809(2)Å
α=90.00° β=90.00° γ=120.00°
H30K4Mo7NiO53SiW4
H30K4Mo7NiO53SiW4
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 4 449-450
a=14.105(5)Å b=14.105(5)Å c=12.476(7)Å
α=90.00° β=90.00° γ=90.00°
K4 H2 (Si W7 Mo4 Mn (H2 O) O39) (H2 O)13
H30K4MnMo4O53SiW7
Zeitschrift fuer Kristallographie - New Crystal Structures (2002) 217, 451-452
a=14.105Å b=14.105Å c=12.476Å
α=90° β=90° γ=90°
K4MnMo4O53SiW7
K4MnMo4O53SiW7
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 4 451-452
a=14.105(5)Å b=14.105(5)Å c=12.476(7)Å
α=90.00° β=90.00° γ=90.00°