Structures by: Pietraszko A.
Total: 107
U As S
AsSU
Journal of Physics and Chemistry of Solids (1998) 59, 385-393
a=3.86Å b=3.86Å c=8.128Å
α=90° β=90° γ=90°
U As Se
AsSeU
Journal of Physics and Chemistry of Solids (1998) 59, 385-393
a=3.987Å b=3.987Å c=8.381Å
α=90° β=90° γ=90°
Ag3 (As S3)
Ag2.913AsS3
Journal of Solid State Chemistry (2009) 182, 451-456
a=10.913Å b=10.913Å c=8.762Å
α=90° β=90° γ=120°
K4 Li H3 (S O4)4
H3K4LiO16S4
Journal of Solid State Chemistry (2004) 177, 2150-2157
a=7.397Å b=7.397Å c=28.691Å
α=90° β=90° γ=90°
K2 Ba (N O2)4
BaK2N4O8
Kristallografiya (2002) 47, 1100-1104
a=6.6677Å b=6.6677Å c=6.137Å
α=90° β=90° γ=120°
(Mn1.14 Fe2.35 Zn0.72 Al0.28 Mg0.19) Ca2 Be4 (P O4)6 (O H)4 (H2 O)6
Al0.28Be4Ca2Fe2.35H16Mg0.19Mn1.14O34P6Zn0.72
Kristallografiya (2004) 49, 1037-1041
a=15.941Å b=11.877Å c=6.625Å
α=90° β=95.09° γ=90°
((C H3)2 N H2)2 Cu Cl4 ((C H3)2 N H2) Cl
C6H24Cl5CuN3
Kristallografiya (2004) 49, 92-100
a=11.338Å b=9.981Å c=15.675Å
α=90° β=90° γ=90°
(Fe2.5 Mg2.2 Mn0.2 Al0.1) Ca2 Be4 (P O4)6 (O H)4.6 (H2 O)5.4
Al0.1Be4Ca2Fe2.5H15.4Mg2.2Mn0.2O34P6
Doklady Akad. Nauk (2004) 398, 492-497
a=6.668Å b=9.879Å c=9.883Å
α=73.53° β=85.6° γ=86.93°
Li3.05 (Ge0.31 P0.69 O4)
Ge0.31Li3.05O4P0.69
Kristallografiya (2003) 48, 802-807
a=10.69Å b=6.1946Å c=5.0266Å
α=90° β=90° γ=90°
((N H4).43 Rb.57)3 H (S O4)2
H6.16N1.29O8Rb1.71S2
Materials Science Forum (1993) 133-136, 727-732
a=15.271Å b=5.872Å c=10.157Å
α=90° β=102.23° γ=90°
Ce3 In0.89 Ge1.11
Ce3Ge1.11In0.89
Journal of Alloys Compd. (2000) 312, 154-157
a=12.142Å b=12.142Å c=15.919Å
α=90° β=90° γ=90°
K5 (La0.95 Er0.05) Li2 F10
Er0.05F10K5La0.95Li2
Journal of Physics: Condensed Matter (1999) 11, 5245-5256
a=20.77499Å b=7.822Å c=6.963Å
α=90° β=90° γ=90°
Cu6 P S4.99 Br0.99
Br0.99Cu6PS4.99
Solid State Ionics (1999) 119, 31-36
a=9.708Å b=9.708Å c=9.708Å
α=90° β=90° γ=90°
Cu6 P S4.98 Br0.98
Br0.98Cu6PS4.98
Solid State Ionics (1999) 119, 31-36
a=9.73Å b=9.73Å c=9.73Å
α=90° β=90° γ=90°
Cu6 P S5 Br
BrCu6PS5
Solid State Ionics (1999) 119, 31-36
a=11.8147Å b=6.816Å c=11.92Å
α=90° β=109.391° γ=90°
Bi2S3
Bi2S3
Polish Journal of Chemistry (1999) 73, 541-546
a=11.17Å b=11.319Å c=3.992Å
α=90° β=90° γ=90°
Li In (Mo O4)2
InLiMo2O8
Journal of Solid State Chemistry (2000) 154, 498-506
a=9.504Å b=11.459Å c=4.994Å
α=90° β=91.49° γ=90°
Er2 (S O4)3 (H2 O)8
Er2H16O20S3
Kristallografiya (2000) 45, 791-792
a=13.438Å b=6.666Å c=18.203Å
α=90° β=101.9° γ=90°
Tb Cu Se2
CuSe2Tb
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1201-1204
a=4.082Å b=4.082Å c=6.4744Å
α=90° β=90° γ=120°
Ho Cu Se2
CuHoSe2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1201-1204
a=4.0565Å b=4.0565Å c=6.463Å
α=90° β=90° γ=120°
Er Cu Se2
CuErSe2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1201-1204
a=4.0455Å b=4.0455Å c=6.4421Å
α=90° β=90° γ=120°
Tm Cu Se2
CuSe2Tm
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1201-1204
a=4.0279Å b=4.0279Å c=6.4423Å
α=90° β=90° γ=120°
Yb Cu Se2
CuSe2Yb
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1201-1204
a=4.0167Å b=4.0167Å c=6.443Å
α=90° β=90° γ=120°
Lu Cu Se2
CuLuSe2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1201-1204
a=4.0075Å b=4.0075Å c=6.4523Å
α=90° β=90° γ=120°
((C H3)2 N H2)2 (Co Cl4)
C4H16Cl4CoN2
Kristallografiya (2006) 51, 41-43
a=8.545Å b=11.447Å c=13.313Å
α=90° β=90.1° γ=90°
Ampheatmine sulphate
2(C9H14N),O4S
New Journal of Chemistry (2009) 33, 9 1894
a=10.1020(19)Å b=6.3180(12)Å c=16.512(6)Å
α=90.00(2)° β=92.07(2)° γ=90.000(16)°
Amphetamine sulphate
2(C9H14n),O4S
New Journal of Chemistry (2009) 33, 9 1894
a=10.6090(12)Å b=6.3820(6)Å c=30.133(4)Å
α=90.000(9)° β=94.370(10)° γ=90.000(9)°
C4H5N3O4
C4H5N3O4
CrystEngComm (2020) 22, 11 2031-2041
a=5.6000(5)Å b=7.2286(6)Å c=8.4078(8)Å
α=109.170(8)° β=93.810(7)° γ=103.285(7)°
Benzimidazole salt of pimelic acid
C21H24N4O4
CrystEngComm (2013) 15, 10 1950
a=5.8194(2)Å b=22.0856(7)Å c=16.1980(6)Å
α=90.00° β=90.285(3)° γ=90.00°
Benzimidazole salt of glutaric acid
C12H14N2O4
CrystEngComm (2013) 15, 10 1950
a=8.4176(12)Å b=14.7394(14)Å c=19.1141(19)Å
α=90.00° β=100.120(12)° γ=90.00°
Bis_1H-1,2,4-Triazole_Succinic_Acid
C8H12N6O4
CrystEngComm (2011) 13, 11 3698
a=5.3540(11)Å b=18.372(4)Å c=6.8327(14)Å
α=90.00° β=113.85(3)° γ=90.00°
Bis_1H-1,2,4-TriazoleSuccinic_Acid
C8H12N6O4
CrystEngComm (2011) 13, 11 3698
a=5.2690(11)Å b=18.180(4)Å c=6.5540(13)Å
α=90.00° β=111.89(3)° γ=90.00°
(C (N H2)3)3 (Sb2 Cl9) (H2 O).9
C3H19.8Cl9N9O0.9Sb2
Zeitschrift für Naturforschung A (1994) 49, 9 895-901
a=15.275Å b=8.794Å c=17.904Å
α=90° β=96.4° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.390(3)Å b=16.663(5)Å c=9.814(3)Å
α=90° β=91.31(3)° γ=90°
C4O8Zn,3(H2O),C6H14N2
C4O8Zn,3(H2O),C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.408(3)Å b=16.763(5)Å c=9.794(3)Å
α=90° β=91.44(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.404(3)Å b=16.733(5)Å c=9.803(3)Å
α=90° β=91.38(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.395(3)Å b=16.683(5)Å c=9.811(3)Å
α=90° β=91.32(3)° γ=90°
C4O8Zn,C6H14N2,3(H2O)
C4O8Zn,C6H14N2,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.454(3)Å b=16.816(5)Å c=9.765(3)Å
α=90° β=91.52(3)° γ=90°
C4O8Zn,3(H2O),C6H14N2
C4O8Zn,3(H2O),C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.418(3)Å b=16.794(5)Å c=9.790(3)Å
α=90° β=91.43(3)° γ=90°
C4O8Zn,3(H2O),C6H14N2
C4O8Zn,3(H2O),C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.412(3)Å b=16.774(5)Å c=9.793(3)Å
α=90° β=91.44(3)° γ=90°
C4O8Zn,3(H2O),C6H14N2
C4O8Zn,3(H2O),C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.415(3)Å b=16.784(5)Å c=9.792(3)Å
α=90° β=91.44(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.389(3)Å b=16.657(5)Å c=9.816(3)Å
α=90° β=91.30(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.397(3)Å b=16.694(5)Å c=9.810(3)Å
α=90° β=91.33(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.393(3)Å b=16.675(5)Å c=9.812(3)Å
α=90° β=91.32(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.384(3)Å b=16.641(5)Å c=9.817(3)Å
α=90° β=91.30(3)° γ=90°
C10H20N2O11Zn
C10H20N2O11Zn
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.422(3)Å b=16.803(5)Å c=9.788(3)Å
α=90° β=91.43(3)° γ=90°
C4O8Zn,C6H14N2,3(H2O)
C4O8Zn,C6H14N2,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.434(3)Å b=16.817(5)Å c=9.782(3)Å
α=90° β=91.45(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.386(3)Å b=16.648(5)Å c=9.816(3)Å
α=90° β=91.30(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.402(3)Å b=16.718(5)Å c=9.806(3)Å
α=90° β=91.36(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.399(3)Å b=16.703(5)Å c=9.807(3)Å
α=90° β=91.34(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.406(3)Å b=16.747(5)Å c=9.799(3)Å
α=90° β=91.41(3)° γ=90°
C4H10Br4NOSb
C4H10Br4NOSb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=12.273(5)Å b=8.397(4)Å c=23.276(8)Å
α=90.00° β=90.00° γ=90.00°
C4H10Cl4NOSb
C4H10Cl4NOSb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=11.776(4)Å b=8.293(3)Å c=22.415(6)Å
α=90.00° β=90.00° γ=90.00°
C4H10BiBr4NO
C4H10BiBr4NO
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=12.744(3)Å b=14.106(3)Å c=7.5546(15)Å
α=90.00° β=106.35(3)° γ=90.00°
C4H10BiBr4NO
C4H10BiBr4NO
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=12.4513(11)Å b=12.6024(18)Å c=8.1075(16)Å
α=90.115(11)° β=106.539(11)° γ=96.441(13)°
C5H11Cr0.5NNa0.5O6
C5H11Cr0.5NNa0.5O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6871-6879
a=8.3280(12)Å b=8.3280(12)Å c=23.012(5)Å
α=90.00° β=90.00° γ=120.00°
C5H11Cr0.5NNa0.5O6
C5H11Cr0.5NNa0.5O6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6871-6879
a=8.3121(12)Å b=8.3121(12)Å c=22.778(5)Å
α=90.00° β=90.00° γ=120.00°
C10H22FeN2NaO12
C10H22FeN2NaO12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17075-17084
a=8.3570(12)Å b=8.3570(12)Å c=23.136(5)Å
α=90.00° β=90.00° γ=120.00°
C10H22FeN2NaO12
C10H22FeN2NaO12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17075-17084
a=8.2617(17)Å b=9.0797(18)Å c=12.293(3)Å
α=95.37(3)° β=90.43(3)° γ=89.91(3)°
Dy Cu Se2
CuDySe2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 1201-1204
a=4.0699Å b=4.0699Å c=6.459Å
α=90° β=90° γ=120°
2-Amino-4-methyl-3-nitropyridinium hydrogen sulfate
C6H8N3O2,HO4S
Acta Crystallographica Section C (2016) 72, 11 882-889
a=7.835(3)Å b=8.105(3)Å c=15.881(4)Å
α=97.03(3)° β=90.21(3)° γ=90.15(3)°
Bis(2-amino-4-methyl-3-nitropyridinium) sulfate
2(C6H8N3O2),O4S2
Acta Crystallographica Section C (2016) 72, 11 882-889
a=10.557(4)Å b=13.632(4)Å c=12.211(4)Å
α=90° β=97.12(3)° γ=90°
2-Amino-3-methylpyridinium hydrogen sulfate
C6H9N2,HO4S
Acta Crystallographica Section C (2016) 72, 11 882-889
a=8.029(3)Å b=10.645(4)Å c=11.541(4)Å
α=82.95(3)° β=87.95(3)° γ=67.93(3)°
Bis(2-amino-3-methylpyridinium) sulfate monohydrate
2(C6H9N2),O4S2,H2O
Acta Crystallographica Section C (2016) 72, 11 882-889
a=10.909(4)Å b=10.700(4)Å c=14.267(4)Å
α=90° β=110.34(3)° γ=90°
2-Aminopyridinium hexaaquaaluminium(III) bis(sulfate) tetrahydrate
C5H7N2,AlH12O63,2(O4S2),4(H2O)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.667(3)Å b=12.160(4)Å c=12.911(4)Å
α=72.30(3)° β=81.03(3)° γ=85.57(3)°
Bis(2-aminopyridinium) tris[hexaaquacobalt(II)] tetrakis(sulfate) dihydrate
2(C5H7N2),3(CoH12O62),4(O4S2),2(H2O)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.640(3)Å b=11.710(4)Å c=14.294(4)Å
α=67.97(3)° β=81.57(3)° γ=85.39(3)°
Bis(2-aminopyridinium) tris[hexaaquamagnesium(II)] tetrakis(sulfate) dihydrate
2(C5H7N2),3(H12MgO63),4(O4S2),2(H2O)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.682(3)Å b=11.807(4)Å c=14.309(4)Å
α=68.23(3)° β=82.13(3)° γ=84.76(3)°
Bis(2-aminopyridinium) hexaaquanickel(II) bis(sulfate)
2(C5H7N2),H12NiO62,2(O4S2)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.970(3)Å b=7.913(3)Å c=11.391(4)Å
α=72.31(3)° β=89.57(3)° γ=64.20(3)°
Bis(2-aminopyridinium) hexaaquazinc(II) bis(sulfate)
2(C5H7N2),H12O6Zn2,2(O4S2)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.977(3)Å b=7.929(3)Å c=11.441(4)Å
α=72.25(3)° β=89.53(3)° γ=64.45(3)°
KINETINE ORTOPHOSPHATE ACID
C10H9N50,H3O4P
Acta Crystallographica Section B (2006) 62, 1 102-108
a=4.4923(9)Å b=10.736(2)Å c=14.455(3)Å
α=91.00(3)° β=100.92(3)° γ=108.47(3)°
C5H15FeN2O12S2
C5H15FeN2O12S2
Acta Crystallographica Section B (2019) 75, 6
a=12.1601(3)Å b=17.2511(3)Å c=6.7758(2)Å
α=90° β=100.715(2)° γ=90°
C5H15FeN2O12S2
C5H15FeN2O12S2
Acta Crystallographica Section B (2019) 75, 6
a=12.175(11)Å b=17.217(5)Å c=6.769(2)Å
α=90° β=100.87(4)° γ=90°
C5H15FeN2O12S2
C5H15FeN2O12S2
Acta Crystallographica Section B (2019) 75, 6
a=10.516(4)Å b=11.873(4)Å c=13.099(4)Å
α=65.34(3)° β=77.51(3)° γ=68.73(3)°
Iodine-doped uranium pthalocyianine
C64H32I1.74N16U0.96
Acta Crystallographica Section B (2003) 59, 3 384-392
a=13.997(2)Å b=13.997(2)Å c=6.5230(10)Å
α=90.00° β=90.00° γ=90.00°
Iodine-doped uranium phtalocyianine
C64H32I1.86N16U0.97
Acta Crystallographica Section B (2003) 59, 3 384-392
a=13.995(2)Å b=13.993(2)Å c=6.5130(10)Å
α=90.00° β=90.00° γ=90.00°
3(C3H10P),Cl5Sb,Cl4Sb
3(C3H10P),Cl5Sb,Cl4Sb
Acta Crystallographica Section B (2008) 64, 5 558-566
a=14.842(3)Å b=9.3475(19)Å c=21.624(4)Å
α=90.00° β=90.00° γ=90.00°
3(C3H10P),Cl9Sb2
3(C3H10P),Cl9Sb2
Acta Crystallographica Section B (2008) 64, 5 558-566
a=15.070(3)Å b=9.3026(19)Å c=22.008(4)Å
α=90.00° β=90.00° γ=90.00°
C18H60Cl18P6Sb4
C18H60Cl18P6Sb4
Acta Crystallographica Section B (2008) 64, 5 558-566
a=9.1910(13)Å b=9.1910(13)Å c=22.011(4)Å
α=90.00° β=90.00° γ=120.00°
C6H24Cl9N3Sb2
C6H24Cl9N3Sb2
Acta Crystallographica Section B (1996) 52, 2 287-295
a=9.470(3)Å b=9.034(3)Å c=14.080(4)Å
α=90.0° β=95.81(3)° γ=90.0°
C6H24Cl9N3Sb2
C6H24Cl9N3Sb2
Acta Crystallographica Section B (1996) 52, 2 287-295
a=9.686(3)Å b=9.037(3)Å c=14.066(4)Å
α=90.0° β=95.57(3)° γ=90.0°
Bis(2-aminopyridinium) hexaaquacopper(II) bis(sulfate) tetrahydrate
CuH12O6,2(O4S),2(C5H7N2),4(H2O)
Acta Crystallographica Section E (2015) 71, 11 m191-m192
a=7.115(3)Å b=8.211(3)Å c=12.561(4)Å
α=91.83(3)° β=104.59(3)° γ=114.57(3)°
Tris(piperidinium) hydrogen sulfate sulfate
3(C5H12N),HO4S,O4S2
Acta Crystallographica Section E (2015) 71, 12 1444-1446
a=10.592(4)Å b=17.922(5)Å c=11.161(4)Å
α=90° β=99.25(2)° γ=90°
Pentamorpholinium hexahydrogen hexamolybdoferrate(III) sulfate 3.5-hydrate
5(C4H10NO),FeH6Mo6O243,O4S2,3.5H2O
Acta Crystallographica Section E (2015) 71, 11 1345-1348
a=8.900(3)Å b=13.143(4)Å c=20.778(6)Å
α=84.92(3)° β=85.37(3)° γ=83.70(3)°
CsAl(MoO~4~)~2~
CsAl(MoO4)2
Acta Crystallographica, Section E (2002) 58, i119-i120
a=5.5510(10)Å b=5.5510(10)Å c=8.037(2)Å
α=90.00° β=90.00° γ=120.00°
H13N3O8Se2
H13N3O8Se2
Acta Crystallographica Section C (1992) 48, 11 2069-2071
a=15.810(3)Å b=6.0520(10)Å c=10.482(2)Å
α=90.79(3)° β=102.31(3)° γ=89.13(3)°
H13N3O8Se2
H13N3O8Se2
Acta Crystallographica Section C (1993) 49, 3 430-433
a=6.0900(10)Å b=6.0900(10)Å c=22.759(5)Å
α=90° β=90° γ=120°
H13N3O8Se2
H13N3O8Se2
Acta Crystallographica Section C (1993) 49, 3 430-433
a=6.0640(10)Å b=6.0640(10)Å c=22.904(5)Å
α=90° β=90° γ=120°
Tricerium hemimagnesium germanium heptasulfide
Ce3GeMg0.5S7
Acta Crystallographica Section E (2007) 63, 11 i187-i187
a=10.2626(15)Å b=10.2626(15)Å c=5.7679(12)Å
α=90.00° β=90.00° γ=120.00°
Dicerium pentathiosilicate
La2S5Si
Acta Crystallographica Section E (2007) 63, 12 i197-i197
a=7.6208(12)Å b=12.6407(15)Å c=7.8998(12)Å
α=90.00° β=101.559(13)° γ=90.00°
Dilanthanum copper indium pentaselenide
CuInLa2Se5
Acta Crystallographica Section E (2007) 63, 10 i182-i182
a=12.051(2)Å b=4.1223(8)Å c=17.580(4)Å
α=90.00° β=90.00° γ=90.00°
Dysprosium tin sulfide oxide
Dy8O0.39S13.61Sn
Acta Crystallographica Section E (2008) 64, 1 i2-i2
a=3.7822(8)Å b=23.620(5)Å c=21.271(4)Å
α=90.00° β=90.00° γ=90.00°
Trilanthanum pentacopper heptaselenide
Cu4.88La3Se7
Acta Crystallographica Section C (2011) 67, 3 i24-i26
a=7.6785(11)Å b=24.523(3)Å c=6.9265(10)Å
α=90.00° β=90.00° γ=90.00°
Biphenyl-4,4-diphosphonic acid
C12H12O6P2
Acta Crystallographica Section C (2007) 63, 7 o434-o436
a=13.0552(18)Å b=7.0852(10)Å c=6.7287(13)Å
α=90.00° β=98.176(14)° γ=90.00°
Hexacopper(I) phosphorus(V) bromide penta(selenide/sulfide)
Br1Cu6.1P1S1.632Se3.368
Acta Crystallographica Section C (2008) 64, 4 i33-i34
a=9.9821(11)Å b=9.9821(11)Å c=9.9821(11)Å
α=90° β=90° γ=90°
Benzimidazole salt of sebacic acid
C17H24N2O4
Crystal Growth & Design (2014) 14, 3 1211
a=4.9004(10)Å b=14.202(3)Å c=14.325(3)Å
α=118.43(3)° β=93.44(3)° γ=97.06(3)°
H4LiNO4S
H4LiNO4S
Crystal Growth & Design (2014) 14, 11 5784
a=10.179(2)Å b=4.9461(10)Å c=17.042(3)Å
α=90.00° β=90.00° γ=90.00°
H4LiNO4S
H4LiNO4S
Crystal Growth & Design (2014) 14, 11 5784
a=10.193(2)Å b=4.9967(10)Å c=17.127(3)Å
α=90° β=90° γ=90°
H4LiNO4S
H4LiNO4S
Crystal Growth & Design (2014) 14, 11 5784
a=10.210(2)Å b=5.0080(10)Å c=17.153(3)Å
α=90.00° β=90.00° γ=90.00°
H4LiNO4S
H4LiNO4S
Crystal Growth & Design (2014) 14, 11 5784
a=10.193(2)Å b=4.9967(10)Å c=17.127(3)Å
α=90° β=90° γ=90°
C4O8Zn,C6H14N2,3(H2O)
C4O8Zn,C6H14N2,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.426(3)Å b=16.810(5)Å c=9.785(3)Å
α=90° β=91.43(3)° γ=90°