Structures by: Lidin S.
Total: 165
BiNi0.92
BiNi0.92
Solid State Sciences (2000) 2, 353-363
a=8.1527Å b=14.1209Å c=5.3243Å
α=90° β=90° γ=90°
(H3 O)2 (Cl8 (Mo Cl)6) (H2 O)7
Cl14H20Mo6O9
Solid State Sciences (2002) 4, 1017-1022
a=17.3607Å b=9.1351Å c=18.63Å
α=90° β=98.13° γ=90°
(H3 O)2 (Cl8 (Mo Br)6) (H2 O)6
Br6Cl8H18Mo6O8
Solid State Sciences (2002) 4, 1017-1022
a=17.4295Å b=9.3803Å c=9.3769Å
α=90° β=101.04° γ=90°
(H3 O)2 (Cl8 (Mo I)6) (H2 O)6
Cl8H18I6Mo6O8
Solid State Sciences (2002) 4, 1017-1022
a=18.0083Å b=9.7612Å c=9.8139Å
α=90° β=100.2° γ=90°
O0.875 F0.125
F0.125O0.875
Solid State Sciences (2002) 4, 767-772
a=3.936Å b=6.153Å c=2.28Å
α=90° β=90° γ=90°
Sm0.516 Sr0.94 Nb S3.5
NbS2
Solid State Sciences (2003) 5, 495-502
a=3.339Å b=5.855Å c=14.936Å
α=90° β=90° γ=90°
Sm0.56 Sr0.94 Nb S3.5
S1.5Sm0.56Sr0.94
Solid State Sciences (2003) 5, 495-502
a=5.7953Å b=5.8007Å c=14.957Å
α=90° β=90° γ=90°
Co4In12
Co4In12
Journal of Solid State Chemistry (2002) 165, 100-110
a=6.8343Å b=6.8343Å c=7.0922Å
α=90° β=90° γ=90°
Co4Ga12
Co4Ga12
Journal of Solid State Chemistry (2002) 164, 100-110
a=6.23Å b=6.23Å c=6.4312Å
α=90° β=90° γ=90°
Co4Ga9.5Zn2.5
Co4Ga9.5Zn2.5
Journal of Solid State Chemistry (2002) 164, 100-110
a=6.312Å b=6.312Å c=6.2418Å
α=90° β=90° γ=90°
Co4Ga11.04Zn0.96
Co4Ga11.04Zn0.96
Journal of Solid State Chemistry (2002) 164, 100-110
a=6.2772Å b=6.2772Å c=6.353Å
α=90° β=90° γ=90°
Co4In9.08Zn2.92
Co4In9.08Zn2.92
Journal of Solid State Chemistry (2002) 165, 100-110
a=6.6975Å b=6.6975Å c=6.996Å
α=90° β=90° γ=90°
Co4In10Zn2.066
Co4In10Zn2.066
Journal of Solid State Chemistry (2002) 165, 100-110
a=6.7255Å b=6.7255Å c=7.0087Å
α=90° β=90° γ=90°
Te32 Ni34.48 O90 Cl18.45
Cl18.45Ni34.48O90Te32
Angew. Chem. Int. ed. (2004) 43, 4292-4295
a=17.5443Å b=17.5443Å c=17.5443Å
α=90° β=90° γ=90°
Te31.988 Ni33.1 O90 Cl14.214
Cl14.214Ni33.1O90Te31.988
Angew. Chem. Int. ed. (2004) 43, 4292-4295
a=17.4549Å b=17.4549Å c=17.4549Å
α=90° β=90° γ=90°
Te32 Ni33.396 O90 Br14.79
Br14.79Ni33.396O90Te32
Angew. Chem. Int. ed. (2004) 43, 4292-4295
a=17.5077Å b=17.5077Å c=17.5077Å
α=90° β=90° γ=90°
LaSeTe2
LaSeTe2
Chemistry - A European Journal (2003) 9, 5865-5872
a=4.309Å b=25.481Å c=4.321Å
α=90° β=90° γ=90°
Nd0.6 Gd0.4 Se1.839
Gd0.4Nd0.6Se1.839
Journal of Solid State Chemistry (2004) 177, 1598-1606
a=4.088Å b=4.088Å c=16.672Å
α=90° β=90° γ=90°
Ca13Cd76
Ca13Cd76
Angewandte Chemie (Edition international) (2001) 40, 4037-4039
a=25.3395Å b=25.3395Å c=25.3395Å
α=90° β=90° γ=90°
(Mn0.55 Ta0.45) O1.7
Mn0.55O1.7Ta0.45
Zeitschrift fuer Anorganische und Allgemeine Chemie (2000) 626, 148-159
a=3.5005Å b=3.573Å c=5.0015Å
α=90° β=91.677° γ=90°
K2 ((Mo Cl)6 Cl8) (H2 O)
Cl14H2K2Mo6O
Solid State Sciences (2004) 6, 509-517
a=9.14Å b=14.852Å c=17.445Å
α=90° β=93.48° γ=90°
(N H4)2 ((Mo Cl)6 Cl8) (H2 O)
Cl14H10Mo6N2O
Solid State Sciences (2004) 6, 509-517
a=9.173Å b=14.986Å c=17.505Å
α=90° β=92.94° γ=90°
Rb2 ((Mo Cl)6 Cl8) (H2 O)
Cl14H2Mo6ORb2
Solid State Sciences (2004) 6, 509-517
a=9.215Å b=14.941Å c=17.532Å
α=90° β=92.7° γ=90°
Cs2 ((Mo Cl)6 Cl8) (H2 O)3
Cl14Cs2H6Mo6O3
Solid State Sciences (2004) 6, 509-517
a=9.771Å b=12.984Å c=21.535Å
α=90° β=90.81° γ=90°
Bicyclo[3.3.1]nonane-2,6-dione
C50H43N8O4
Organic & biomolecular chemistry (2014) 12, 44 8930-8941
a=13.4574(5)Å b=13.4574(5)Å c=23.307(2)Å
α=90° β=90° γ=90°
LiMn2O4
LiMn2O4
Journal of Materials Chemistry (2003) 13, 3 585
a=8.244(4)Å b=8.244(4)Å c=8.244(4)Å
α=90° β=90° γ=90°
?
Cd82.247Ni14.486
CrystEngComm (2013) 15, 4 745
a=19.7220(2)Å b=19.7220(2)Å c=19.7220(2)Å
α=90° β=90° γ=90°
?
Cd82.826Ni13.378
CrystEngComm (2013) 15, 4 745
a=19.7145(11)Å b=19.7145(11)Å c=19.7145(11)Å
α=90° β=90° γ=90°
?
Cd82.96Ni13.252
CrystEngComm (2013) 15, 4 745
a=19.7356(5)Å b=19.7356(5)Å c=19.7356(5)Å
α=90° β=90° γ=90°
?
Cd12.303Ni11.697
CrystEngComm (2013) 15, 4 745
a=11.3970(4)Å b=11.3970(4)Å c=11.3970(4)Å
α=90° β=90° γ=90°
Bis(tetraphenylphosphonium) hexa-mu!2$-iodido-tetra copper(i) acetone monosolvate
C24H20P,0.5(Cu4I6),C3H6O
CrystEngComm (2011) 13, 14 4729
a=15.1257(1)Å b=15.5606(1)Å c=24.7564(2)Å
α=90° β=90° γ=90°
Bis(tetraphenylphosphonium) hexa-mu!2$-iodido-tetra copper(i) acetone monosolvate
2(C24H20P),Cu4I6,C3H6O)
CrystEngComm (2011) 13, 14 4729
a=11.0794(2)Å b=11.1586(2)Å c=11.8673(2)Å
α=82.4220(17)° β=88.3512(17)° γ=88.9145(14)°
?
3[Cu2I3],3(C4H12N)
CrystEngComm (2011) 13, 19 5730
a=8.0956(2)Å b=9.4197(2)Å c=24.9028(6)Å
α=100.2178(19)° β=94.2642(18)° γ=94.0046(18)°
?
C48Cu7I11N3,2(Cu6I9),Cu7I11,C32N2,9(C16N)
CrystEngComm (2011) 13, 19 5730
a=24.8265(4)Å b=24.8265(4)Å c=55.983(8)Å
α=90° β=102.8109° γ=90°
?
Cu6I9,3(C20H44N)
CrystEngComm (2011) 13, 19 5730
a=12.53840(10)Å b=24.4794(4)Å c=14.7686(2)Å
α=90° β=110.4329(15)° γ=90°
?
N6C144,Cu17I23
CrystEngComm (2011) 13, 19 5730
a=19.5502(3)Å b=18.6851(3)Å c=28.3015(6)Å
α=90° β=91.4321(15)° γ=90°
?
C28H60N,C28H60N,Cu4I6
CrystEngComm (2011) 13, 19 5730
a=11.7445(6)Å b=20.9082(10)Å c=29.5195(19)Å
α=90° β=97.908(5)° γ=90°
?
C12H28N,Cu3I4
CrystEngComm (2011) 13, 19 5730
a=17.7014(4)Å b=11.4494(3)Å c=10.9541(6)Å
α=90° β=90° γ=90°
Ce7Co2Ge4
Ce7Co2Ge4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18522-18531
a=9.3483(5)Å b=12.3288(5)Å c=12.3228(5)Å
α=90° β=109.413(5)° γ=90°
Co2Ge4La7
Co2Ge4La7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18522-18531
a=9.4109(2)Å b=12.5208(4)Å c=12.5096(3)Å
α=90° β=109.680(2)° γ=90°
?
Co2Ge4Pr7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18522-18531
a=9.2373(4)Å b=12.2352(6)Å c=12.2392(6)Å
α=90° β=109.505(4)° γ=90°
Co2Ge4Nd7
Co2Ge4Nd7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18522-18531
a=9.1859(5)Å b=12.2022(6)Å c=12.2000(8)Å
α=90° β=109.478(7)° γ=90°
Cl10Ni15O34Te12
Cl10Ni15O34Te12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1394-1399
a=10.3248(6)Å b=10.3249(6)Å c=11.6460(8)Å
α=73.782(6)° β=73.782(6)° γ=63.51(2)°
(η6-p-cymene)(N-(2-((5-chloro-2-hydroxyphenyl)methylimino)ethyl)-7-chloroquinolin-4-amine) chlororuthenium(II)
C28H28Cl3N3ORu
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=9.3205(14)Å b=15.822(5)Å c=18.804(5)Å
α=90° β=103.675(18)° γ=90°
Cymene chloroquinoline ruthenium
C28H29Cl2N3O1Ru1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=8.9756(16)Å b=15.207(3)Å c=18.917(3)Å
α=90° β=103.018(2)° γ=90°
(η6-p-cymene)(2-(((2-((7-chloroquinolin-4-yl)amino)ethyl)imino)methyl)-4-methoxy-phenol))chloroosmium(II)
C29H31Cl2N3O2Os
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=8.9203(2)Å b=15.7392(4)Å c=19.7232(4)Å
α=90.00° β=99.676(2)° γ=90.00°
(η6-p-cymene)(2-(((2-((7-chloroquinolin-4-yl)amino)ethyl)imino)methyl)-4-iodo-phenol))chloroosmium(II)
C28H28Cl2IN3OOs
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=9.6159(6)Å b=15.6469(10)Å c=18.6189(12)Å
α=90.00° β=104.1850(10)° γ=90.00°
(η6-p-cymene)(N-(2-((5-iodo-2-hydroxyphenyl)methylimino)ethyl)-7-chloroquinolin-4-amine) chlororuthenium(II)
C28H28Cl2IN3ORu
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19314-19329
a=6.5071(11)Å b=18.214(3)Å c=22.628(4)Å
α=90° β=91.422(2)° γ=90°
?
BrO2SbZn0.902
Dalton transactions (Cambridge, England : 2003) (2014)
a=4.1307(13)Å b=17.9042(2)Å c=10.3021(10)Å
α=90° β=90.331(6)° γ=90°
?
I4O8Sb4Zn3.682
Dalton transactions (Cambridge, England : 2003) (2014)
a=4.2710(8)Å b=18.508(3)Å c=10.6741(14)Å
α=90° β=90.054(13)° γ=90°
?
Cl4O7.61Sb4Zn3.61
Dalton transactions (Cambridge, England : 2003) (2014)
a=4.0634(6)Å b=17.163(2)Å c=10.4699(13)Å
α=90° β=91.024(11)° γ=90°
(Cu0.1 Ni0.5 Zn0.4)9.9 Sn8.7
Cu0.99Ni4.95Sn8.7Zn3.96
Acta Crystallographica C (39,1983-) (1994) 50, 9-12
a=8.854Å b=8.854Å c=8.854Å
α=90° β=90° γ=90°
(Fe Ni).99 Zn12.71
Fe0.99Ni0.99Zn12.71
Acta Crystallographica C (39,1983-) (1994) 50, 340-343
a=18.0838Å b=18.0838Å c=18.0838Å
α=90° β=90° γ=90°
Cu6Sn5
Cu6Sn5
Acta Crystallographica Section B (1994) 50, 6 636-643
a=11.036(10)Å b=7.288(8)Å c=9.841(9)Å
α=90° β=98.81(5)° γ=90°
Cu6Sn5
Cu6Sn5
Acta Crystallographica Section B (1994) 50, 6 636-643
a=11.036(10)Å b=7.288(8)Å c=9.841(9)Å
α=90° β=98.81(5)° γ=90°
Li0.67O13V6
Li0.67O13V6
Acta Crystallographica Section B (2001) 57, 6 759-765
a=21.848(2)Å b=3.6904(3)Å c=17.245(2)Å
α=90° β=105.010(10)° γ=90°
Li1V6O13
Li1V6O13
Acta Crystallographica Section B (2001) 57, 6 759-765
a=21.955(10)Å b=3.686(2)Å c=11.850(6)Å
α=90.0° β=110.656(10)° γ=90.0°
?
Ba2Ge2O8Ti
Acta Crystallographica Section B (2003) 59, 2 209-216
a=12.3014Å b=12.2837Å c=10.7367Å
α=90° β=90° γ=90°
Mn8Sn5
Mn8Sn5
Acta Crystallographica Section B (1997) 53, 3 364-372
a=21.9114(4)Å b=7.6003(5)Å c=5.5247(5)Å
α=90.00° β=90.00° γ=90.00°
?
Er2Ge3.188
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.9208(2)Å b=6.7547(4)Å c=4.0945(2)Å
α=90° β=89.811(4)° γ=90°
?
Er2Ge3.188
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.9206(2)Å b=6.7543(4)Å c=4.09383(19)Å
α=90° β=89.813(4)° γ=90°
?
Er2Ge3.186
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.92030(18)Å b=6.7532(3)Å c=4.09406(16)Å
α=90° β=89.813(3)° γ=90°
?
Er2Ge3.182
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.9198(2)Å b=6.7518(4)Å c=4.0941(2)Å
α=90° β=89.813(4)° γ=90°
?
Er2Ge3.171
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.9183(2)Å b=6.7475(4)Å c=4.0932(2)Å
α=90° β=89.813(4)° γ=90°
?
Er2Ge3.14
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.9142(2)Å b=6.7363(4)Å c=4.0917(2)Å
α=90° β=89.810(4)° γ=90°
?
Er2Ge3.122
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.9113(3)Å b=6.7290(5)Å c=4.0912(2)Å
α=90° β=89.805(5)° γ=90°
?
Er2Ge3.125
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.9117(2)Å b=6.7296(3)Å c=4.09129(19)Å
α=90° β=89.805(4)° γ=90°
?
Er2Ge3
Acta Crystallographica Section B (2008) 64, 3 272-280
a=3.8901(10)Å b=6.6544(11)Å c=4.0980(8)Å
α=90° β=89.74(2)° γ=90°
CoZn7.8
CoZn7.8
Acta Crystallographica Section B (2003) 59, 6 720-729
a=9.030(2)Å b=4.3380(10)Å c=12.511(3)Å
α=90° β=89.90(3)° γ=90°
C10H14O5
C10H14O5
Acta Crystallographica Section B (2013) 69, 5 509-513
a=37.8883Å b=4.7233Å c=11.6835Å
α=90° β=90° γ=90°
C10H14O5
C10H14O5
Acta Crystallographica Section B (2013) 69, 5 509-513
a=37.8883(18)Å b=4.7233(2)Å c=11.6835(12)Å
α=90° β=90.000(7)° γ=90°
LiZn3.175
LiZn3.175
Acta Crystallographica Section B (2014) 70, 2 212-217
a=2.7679Å b=4.7942Å c=4.3864Å
α=90° β=90° γ=90°
Cu3 Sn1
Cu3Sn
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.5210(2)Å b=47.781(3)Å c=4.3340(2)Å
α=90° β=90° γ=90°
Cu3Sn
Cu3Sn
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.5185(3)Å b=47.768(2)Å c=4.3320(2)Å
α=90° β=90° γ=90°
Cu3Sn
Cu3Sn
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.51990(10)Å b=47.7904(9)Å c=4.33260(10)Å
α=90° β=90° γ=90°
Cu3Sn
Cu3Sn
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.51960(10)Å b=38.2386(12)Å c=4.33210(10)Å
α=90° β=90° γ=90°
Cu3.048Sn0.952
Cu3.048Sn0.952
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.528(2)Å b=4.783(4)Å c=4.3391(18)Å
α=90.00(6)° β=90.00(3)° γ=90.00(6)°
Cu3Sn
Cu3Sn
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.5184(2)Å b=38.2337(15)Å c=4.3326(2)Å
α=90° β=90° γ=90°
Cu3.031Sn0.969
Cu3.031Sn0.969
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.529(2)Å b=4.787(3)Å c=4.3381(17)Å
α=90° β=90° γ=90°
Cu3.027Sn0.973
Cu3.027Sn0.973
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.525(2)Å b=4.781(3)Å c=4.3385(17)Å
α=90° β=90° γ=90°
Cu3.022Sn0.978
Cu3.022Sn0.978
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.523(3)Å b=4.783(3)Å c=4.336(2)Å
α=90° β=90° γ=90°
Cu3.013Sn0.987
Cu3.013Sn0.987
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 5 879-887
a=5.529(2)Å b=4.788(2)Å c=4.3411(19)Å
α=90° β=90° γ=90°
(Fe,Ni)Zn6.5
(Fe,Ni)Zn6.5
Acta Crystallographica Section C (1994) 50, 3 340-342
a=18.084(5)Å b=18.084(5)Å c=18.084(5)Å
α=90.° β=90.° γ=90.°
Ca15IO37P9
Ca15IO37P9
Acta Crystallographica Section B (1999) 55, 2 165-169
a=9.5670(10)Å b=9.5670(10)Å c=20.754(2)Å
α=90° β=90° γ=120°
Cr0.2Fe0.6Ni0.2Sn
Cr0.2Fe0.6Ni0.2Sn
Acta Crystallographica Section C (1994) 50, 1 13-15
a=5.3311(3)Å b=5.3311(3)Å c=4.4332(3)Å
α=90.0° β=90.0° γ=120.0°
Sn8.7(Ni0.5Zn0.4Cu0.1)10.4
Sn8.7(Ni0.5Zn0.4Cu0.1)10.4
Acta Crystallographica Section C (1994) 50, 1 9-12
a=8.854(7)Å b=8.854(7)Å c=8.854(7)Å
α=90.° β=90.° γ=90.°
(Hg1)3,(As1O4)2
(Hg1)3,(As1O4)2
Acta Crystallographica Section C (1993) 49, 4 784-786
a=10.0049(11)Å b=11.7555(12)Å c=6.5374(5)Å
α=90° β=99.687(6)° γ=90°
Poly[dimethyldiphenylphosphonium [di-μ~4~-iodido-tetra-μ~3~-iodido-pentacopper(I)]]
C14H16P,Cu5I6
Acta Crystallographica Section C (2010) 66, 8 m227-m230
a=18.2110(5)Å b=23.6861(4)Å c=5.82060(10)Å
α=90° β=90° γ=90°
Bis(tetraphenylphosphonium) tetraiodidomanganate(II) acetone solvate
2(C24H20P),MnI42,C3H6O
Acta Crystallographica Section E (2010) 66, 3 m338
a=19.5230(4)Å b=14.9733(3)Å c=17.6152(4)Å
α=90° β=105.161(2)° γ=90°
Bis(isopropyltriphenylphosphonium) di-μ-iodido-bis[iodidocopper(I)]
2(C21H22P),Cu2I42
Acta Crystallographica Section E (2010) 66, 4 m432-m433
a=11.55030(10)Å b=12.24220(10)Å c=15.26190(10)Å
α=90° β=94.91000° γ=90°
0.5(I8Pb2),C12H18N2S2
0.5(I8Pb2),C12H18N2S2
Chemistry of Materials (2019) 31, 20 8523
a=29.7184(13)Å b=6.1756(3)Å c=12.2470(5)Å
α=90° β=92.7847(10)° γ=90°
Zn3Sb2
Zn3Sb2
Chemistry of Materials (2017) 29, 12 5249
a=15.122(2)Å b=15.122(2)Å c=74.834(15)Å
α=90.00° β=90.00° γ=120.00°
Ca2GePt2
Ca2GePt2
Chemistry of Materials (2015) 27, 1 304
a=9.6427(3)Å b=5.6488(6)Å c=7.9236(4)Å
α=90° β=102.130(4)° γ=90°
Ca2GePd2
Ca2GePd2
Chemistry of Materials (2015) 27, 1 304
a=10.0421(3)Å b=15.3656(4)Å c=5.5778(2)Å
α=90° β=90° γ=90°
AlCa2Pd2
AlCa2Pd2
Chemistry of Materials (2015) 27, 1 304
a=10.017(2)Å b=5.7669(12)Å c=7.7421(15)Å
α=90° β=102.54(3)° γ=90°