Structures by: Kang J.
Total: 98
C30H38N2O4S2
C30H38N2O4S2
Journal of Natural Products (2020)
a=9.5202(18)Å b=14.868(3)Å c=10.981(2)Å
α=90° β=113.499(4)° γ=90°
C20H19N3O2
C20H19N3O2
Organic letters (2016) 18, 18 4594-4597
a=8.9053(11)Å b=9.1342(11)Å c=10.3857(12)Å
α=85.819(10)° β=88.672(10)° γ=77.281(11)°
C22H25N2O4P
C22H25N2O4P
Organic Chemistry Frontiers (2016) 3, 12 1646
a=15.3031(6)Å b=18.1046(6)Å c=15.6855(6)Å
α=90° β=90° γ=90°
C22H25N2O4P
C22H25N2O4P
Organic Chemistry Frontiers (2016) 3, 12 1646
a=8.9115(7)Å b=11.1099(7)Å c=11.8272(9)Å
α=83.858(6)° β=86.228(6)° γ=67.922(6)°
C23H31FN3O10P
C23H31FN3O10P
Journal of medicinal chemistry (2016) 59, 8 3661-3670
a=30.024(6)Å b=7.0591(14)Å c=13.290(3)Å
α=90.00° β=101.32(3)° γ=90.00°
C11H13NO7S2
C11H13NO7S2
Organic Chemistry Frontiers (2015) 2, 8 890
a=7.82043(19)Å b=10.2265(3)Å c=17.4910(4)Å
α=90.00° β=90.00° γ=90.00°
C11H12N2O7S
C11H12N2O7S
Organic Chemistry Frontiers (2015) 2, 8 890
a=15.41418(14)Å b=15.41418(14)Å c=5.95145(10)Å
α=90° β=90° γ=90°
C31H48O4
C31H48O4
Journal of natural products (2016) 79, 1 170-179
a=11.738(3)Å b=13.856(3)Å c=17.106(3)Å
α=90° β=90° γ=90°
C12H15FN6O4
C12H15FN6O4
Journal of medicinal chemistry (2015) 58, 9 3693-3703
a=7.3545(10)Å b=7.3545(10)Å c=27.835(6)Å
α=90.00° β=90.00° γ=90.00°
C9H28B2N2,C4H8O
C9H28B2N2,C4H8O
CrystEngComm (2020)
a=8.1680(6)Å b=9.1913(6)Å c=12.2517(8)Å
α=100.972(6)° β=106.036(6)° γ=90.602(6)°
C2H14B2N2
C2H14B2N2
CrystEngComm (2020)
a=7.7493(12)Å b=10.0768(15)Å c=8.8384(15)Å
α=90° β=103.921(10)° γ=90°
C6H22B2N2
C6H22B2N2
CrystEngComm (2020)
a=11.479(2)Å b=11.370(2)Å c=8.0519(13)Å
α=90° β=107.516(4)° γ=90°
C3H16B2N2
C3H16B2N2
CrystEngComm (2020)
a=21.600(2)Å b=9.1048(8)Å c=7.4175(6)Å
α=90° β=103.733(3)° γ=90°
C16H52B4N4O6
C16H52B4N4O6
CrystEngComm (2020)
a=8.847(2)Å b=9.433(3)Å c=10.103(3)Å
α=116.645(12)° β=107.265(12)° γ=95.625(13)°
TBu-PBP-Pd-Cl
C24H44BClN2P2Pd,CH2Cl2,C3H7
Dalton Transactions (2019)
a=8.1561(2)Å b=30.3997(7)Å c=14.3424(3)Å
α=90° β=93.997(2)° γ=90°
TBu-PBP-Pd-N3
C24H44BN5P2Pd
Dalton Transactions (2019)
a=12.2561(3)Å b=16.6838(3)Å c=14.5569(3)Å
α=90° β=105.454(2)° γ=90°
TBu-PBP-Pd-NCS
C25H44BN3P2PdS
Dalton Transactions (2019)
a=7.9460(2)Å b=16.5470(4)Å c=23.1657(6)Å
α=71.489(2)° β=86.395(2)° γ=86.289(2)°
TBu-POCOP-Pd-N3
C22H39N3O2P2Pd
Dalton Transactions (2019)
a=8.4289(2)Å b=11.8643(3)Å c=13.2820(4)Å
α=99.726(2)° β=95.763(2)° γ=102.906(2)°
TBu-PBP-Pd-NCSe
C25H44BN3P2PdSe
Dalton Transactions (2019)
a=16.8528(2)Å b=16.7026(2)Å c=21.5950(2)Å
α=90° β=100.3090(10)° γ=90°
TBu-POCOP-Pd-NCS
C23H39NO2P2PdS
Dalton Transactions (2019)
a=25.0749(3)Å b=8.12790(10)Å c=26.3766(4)Å
α=90° β=103.0320(10)° γ=90°
TBu-POCOP-Pd-NCSe
C23H39NO2P2PdSe
Dalton Transactions (2019)
a=25.1910(3)Å b=8.17200(10)Å c=26.5788(4)Å
α=90° β=103.098(2)° γ=90°
C24H47.03B1.76Cl0.24N2P2Pd
C24H47.03B1.76Cl0.24N2P2Pd
Dalton Transactions (2019)
a=12.07097(16)Å b=14.5114(2)Å c=32.0399(5)Å
α=90° β=90° γ=90°
C24H14O3
C24H14O3
Chemical Communications (2019)
a=13.2754(16)Å b=13.4235(13)Å c=9.5478(9)Å
α=90.00° β=93.807(10)° γ=90.00°
C24H12Cl2O3
C24H12Cl2O3
Chemical Communications (2019)
a=7.2581(15)Å b=14.444(3)Å c=17.808(4)Å
α=75.829(4)° β=84.143(4)° γ=87.362(5)°
C26H15ClF3NO6,CH2Cl2
C26H15ClF3NO6,CH2Cl2
Chemical Communications (2019)
a=6.9362(5)Å b=16.8867(11)Å c=21.0716(11)Å
α=90.00° β=90.00° γ=90.00°
C19H12O3
C19H12O3
Chemical Communications (2019)
a=13.3669(16)Å b=6.5367(3)Å c=16.8120(14)Å
α=90.00° β=112.656(12)° γ=90.00°
C30H40N4O10Zn2
C30H40N4O10Zn2
New Journal of Chemistry (2010) 34, 6 1163
a=7.8890(9)Å b=9.8220(11)Å c=10.9280(12)Å
α=87.205(4)° β=86.952(3)° γ=69.015(3)°
C24H26N2O3
C24H26N2O3
RSC Advances (2014) 4, 23 11680
a=9.2790(17)Å b=17.285(3)Å c=13.653(2)Å
α=90.00° β=106.450(3)° γ=90.00°
C36H48CoN12Na2O16S8,2(H2O)
C36H48CoN12Na2O16S8,2(H2O)
CrystEngComm (2019) 21, 43 6585
a=12.4803(5)Å b=7.7683(4)Å c=27.2802(15)Å
α=90° β=90.800(4)° γ=90°
C36H38N12Ni2O11S8
C36H38N12Ni2O11S8
CrystEngComm (2019) 21, 43 6585
a=12.0094(4)Å b=12.8836(6)Å c=17.3263(7)Å
α=90° β=92.444(4)° γ=90°
C40H44Cu4N12O12S8,2(CH4O)
C40H44Cu4N12O12S8,2(CH4O)
CrystEngComm (2019) 21, 43 6585
a=32.4476(3)Å b=10.10680(10)Å c=17.29590(10)Å
α=90° β=90° γ=90°
C38H24O3
C38H24O3
Chemical Communications (2019)
a=8.4942(8)Å b=10.2513(9)Å c=15.9443(15)Å
α=94.8310(10)° β=96.6810(10)° γ=104.8190(10)°
TBu-PBP-Pd-SH
C24H45BN2P2PdS,2(C6H6)
Dalton Transactions (2019)
a=15.2903(3)Å b=17.5028(3)Å c=15.0487(3)Å
α=90° β=107.062(2)° γ=90°
C8H9F2N4Ni,F6P
C8H9F2N4Ni,F6P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7235-7243
a=9.9197(3)Å b=9.9197(3)Å c=6.3434(2)Å
α=90° β=90° γ=90°
C86H74Eu2N12O20
C86H74Eu2N12O20
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2620-2628
a=12.2448(10)Å b=13.2214(11)Å c=13.5248(12)Å
α=74.8544(15)° β=83.0605(16)° γ=87.1996(14)°
C86H74EuGdN12O20
C86H74EuGdN12O20
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2620-2628
a=12.2476(6)Å b=13.2260(7)Å c=13.5210(7)Å
α=74.8811(9)° β=83.0465(8)° γ=87.2126(8)°
C48.5H48N14O16.5Zn2
C48.5H48N14O16.5Zn2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5500-5507
a=12.458(3)Å b=33.214(7)Å c=13.177(3)Å
α=90.00° β=97.57(3)° γ=90.00°
C26H25CdN7O8
C26H25CdN7O8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15514-15520
a=7.7581(8)Å b=15.7652(16)Å c=22.810(2)Å
α=90.00° β=90.00° γ=90.00°
Copper(ii) difluoride dihydrate 3-chloropyridine
Cu2,2(F1),C5H4ClN,2(H2O)
Chem.Commun. (2013) 49, 499
a=6.7471(13)Å b=7.6434(15)Å c=16.409(3)Å
α=90.00° β=92.649(3)° γ=90.00°
Copper(ii) difluoride dihydrate 3-chloropyridine
Cu2,2(F1),C5H4ClN,2(H2O)
Chem.Commun. (2013) 49, 499
a=6.76700(10)Å b=7.6416(2)Å c=16.4281(4)Å
α=90.00° β=91.7230(10)° γ=90.00°
Copper(ii) difluoride dihydrate 3-chloropyridine
Cu2,2(F1),C5H4ClN,2(H2O)
Chem.Commun. (2013) 49, 499
a=16.4782(3)Å b=6.81060(10)Å c=7.6385(2)Å
α=90.00° β=90.00° γ=90.00°
Copper(ii) difluoride dihydrate 3-chloropyridine
Cu2,2(F1),C5H4ClN,2(H2O)
Chem.Commun. (2013) 49, 499
a=16.5192(3)Å b=6.86930(10)Å c=7.62880(10)Å
α=90.00° β=90.00° γ=90.00°
C72H66Cl2Cu4N8O43
C72H66Cl2Cu4N8O43
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12180-12188
a=26.9516(2)Å b=26.9516(2)Å c=13.0398(2)Å
α=90.00° β=90.00° γ=120.00°
C72H66Cl2Cu4N8O43
C72H66Cl2Cu4N8O43
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12180-12188
a=26.9979(4)Å b=26.9979(4)Å c=13.0953(2)Å
α=90.00° β=90.00° γ=120.00°
C103H120Cu4N16O33
C103H120Cu4N16O33
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12180-12188
a=16.74461(11)Å b=16.74461(11)Å c=34.2624(3)Å
α=90.00° β=90.00° γ=120.00°
C100H121Cu4N8O34,2(C100H112Cu4N8O34),3(O)
C100H121Cu4N8O34,2(C100H112Cu4N8O34),3(O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12180-12188
a=17.37579(16)Å b=18.2874(2)Å c=32.7446(2)Å
α=77.6702(8)° β=78.5238(7)° γ=64.3532(10)°
B10Ba2O17
B10Ba2O17
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8905-8910
a=6.7128(3)Å b=9.8698(4)Å c=9.9998(4)Å
α=76.860(3)° β=83.200(3)° γ=73.332(3)°
Diaquabis(2,2'-biimidazole)zinc(II) 4,4'-dicarboxybiphenyl-3,3'-dicarboxylate
C12H16N8O2Zn2,C16H8O82
Acta Crystallographica Section E (2009) 65, 4 m452
a=8.2133(16)Å b=9.810(2)Å c=10.498(2)Å
α=63.72(3)° β=68.00(3)° γ=83.85(3)°
Diaquabis(2,2'-biimidazole)cobalt(II) 4,4'-dicarboxybiphenyl-3,3'-dicarboxylate
C12H16CoN8O22,C16H8O82
Acta Crystallographica Section E (2009) 65, 4 m380-m381
a=8.2272(16)Å b=9.772(2)Å c=10.484(2)Å
α=63.81(3)° β=67.93(3)° γ=84.03(3)°
Bis(methanol-κ<i>O</i>)bis(quinoline-2-carboxylato- κ^2^<i>N</i>,<i>O</i>)nickel(II)
C22H20N2NiO6
Acta Crystallographica Section E (2011) 67, 11 m1511
a=10.411(2)Å b=7.3910(15)Å c=13.556(3)Å
α=90.00° β=108.57(3)° γ=90.00°
C13H16N2OS2
C13H16N2OS2
Chemistry of Materials (2020)
a=20.1068(4)Å b=15.3349(3)Å c=8.93802(16)Å
α=90.0000° β=90.0000° γ=90.0000°
C36.5H33Br2ClN2PtSi2
C36.5H33Br2ClN2PtSi2
ACS applied materials & interfaces (2019) 11, 14 13350-13358
a=13.8249(18)Å b=14.5831(19)Å c=20.362(3)Å
α=75.309(2)° β=80.795(2)° γ=67.378(2)°
C43H40Br2N2PtSi2
C43H40Br2N2PtSi2
ACS applied materials & interfaces (2019) 11, 14 13350-13358
a=7.2194(2)Å b=16.1521(4)Å c=18.6980(5)Å
α=108.926(2)° β=99.381(2)° γ=94.409(2)°
C75.5H68Br4N4Pt2Si4
C75.5H68Br4N4Pt2Si4
ACS applied materials & interfaces (2019) 11, 14 13350-13358
a=19.9417(3)Å b=13.4799(2)Å c=27.8170(4)Å
α=90.00° β=99.0170(10)° γ=90.00°
C80H80Br4N4O2Pt2Si4
C80H80Br4N4O2Pt2Si4
ACS applied materials & interfaces (2019) 11, 14 13350-13358
a=13.8989(6)Å b=31.7505(13)Å c=21.7148(12)Å
α=90.00° β=121.689(3)° γ=90.00°
C37H34Br2ClN2PtSi2
C37H34Br2ClN2PtSi2
ACS applied materials & interfaces (2019) 11, 14 13350-13358
a=20.246(3)Å b=13.133(2)Å c=15.066(3)Å
α=90.00° β=97.005(9)° γ=90.00°
C73H65Br4Cl3N4Pt2Si4
C73H65Br4Cl3N4Pt2Si4
ACS applied materials & interfaces (2019) 11, 14 13350-13358
a=13.7440(4)Å b=14.0426(4)Å c=19.9366(6)Å
α=98.910(2)° β=91.715(2)° γ=98.739(2)°
C39H38Br2N2OPtSi2
C39H38Br2N2OPtSi2
ACS applied materials & interfaces (2019) 11, 14 13350-13358
a=10.0931(3)Å b=11.0561(3)Å c=17.8751(4)Å
α=99.8970(10)° β=94.373(2)° γ=101.464(2)°
C40H40Br2N2OPtSi2
C40H40Br2N2OPtSi2
ACS applied materials & interfaces (2019) 11, 14 13350-13358
a=10.4734(8)Å b=11.0967(9)Å c=18.1385(14)Å
α=100.6470(10)° β=92.1980(10)° γ=99.5250(10)°
C24H18N6O2
C24H18N6O2
The Journal of organic chemistry (2014) 80, 2 1018
a=22.496(5)Å b=10.716(2)Å c=11.564(2)Å
α=90.00° β=99.96(3)° γ=90.00°
C22H17ClN2
C22H17ClN2
The Journal of organic chemistry (2014) 79, 21 10170
a=11.469(2)Å b=17.517(4)Å c=9.5531(19)Å
α=90.00° β=107.85(3)° γ=90.00°
C16H11N3
C16H11N3
The Journal of organic chemistry (2014) 79, 21 10170
a=6.9756(14)Å b=9.910(2)Å c=10.420(2)Å
α=113.94(3)° β=92.53(3)° γ=92.22(3)°
C41H46OS3
C41H46OS3
Beilstein journal of organic chemistry (2013) 9, 767-774
a=9.3945(16)Å b=11.3837(19)Å c=18.540(3)Å
α=83.241(4)° β=79.382(4)° γ=67.287(3)°
C40H76K4N24O49S2
C40H76K4N24O49S2
Journal of the American Chemical Society (2003) 125, 10186-10187
a=12.86330(10)Å b=13.6950(2)Å c=20.51830(10)Å
α=90.00° β=102.5640(10)° γ=90.00°
C80H144Cl2N40O50S
C80H144Cl2N40O50S
Journal of the American Chemical Society (2000) 122, 540-541
a=13.8327(3)Å b=18.5925(2)Å c=22.4398(6)Å
α=90.00° β=98.9620(10)° γ=90.00°
C30H38N20O14
C30H38N20O14
Journal of the American Chemical Society (2000) 122, 540-541
a=13.2314(8)Å b=18.8133(12)Å c=14.0361(9)Å
α=90.00° β=90.00° γ=90.00°
C46H96N28O50S4
C46H96N28O50S4
Journal of the American Chemical Society (2000) 122, 540-541
a=12.8547(2)Å b=20.1325(2)Å c=31.66160(10)Å
α=90.00° β=92.5880(10)° γ=90.00°
C48H112N32O54S2
C48H112N32O54S2
Journal of the American Chemical Society (2000) 122, 540-541
a=28.3805(4)Å b=28.3805(4)Å c=22.0986(2)Å
α=90.00° β=90.00° γ=90.00°
C1000H1000N500O500
C1000H1000N500O500
Journal of the American Chemical Society (2004) 126, 1932-1933
a=18.755(2)Å b=32.165(4)Å c=44.134(6)Å
α=90.00° β=90.00° γ=90.00°
Ni(14-TMC)(NO3)2
C16H35N7NiO6
Journal of the American Chemical Society (2017) 139, 6 2234-2244
a=13.407(2)Å b=13.407(2)Å c=24.102(4)Å
α=90° β=90° γ=90°
Co(14-TMC)(NO3)2
C14H32CoN6O6
Journal of the American Chemical Society (2017) 139, 6 2234-2244
a=17.0670(8)Å b=12.9148(6)Å c=8.7358(5)Å
α=90° β=90° γ=90°
C14H10N2O2S2
C14H10N2O2S2
Journal of the American Chemical Society (2017) 139, 24 8355-8363
a=3.8141(5)Å b=5.5850(8)Å c=14.3443(19)Å
α=95.385(9)° β=96.169(9)° γ=94.844(8)°
C38H44Br2N2O2S4
C38H44Br2N2O2S4
Journal of the American Chemical Society (2017) 139, 24 8355-8363
a=5.5076(3)Å b=11.9030(7)Å c=14.5103(8)Å
α=86.927(3)° β=81.604(3)° γ=76.840(3)°
C28H50Cu2N4O15
C28H50Cu2N4O15
Crystal Growth & Design (2010) 10, 1 327
a=26.4766(18)Å b=9.8815(7)Å c=15.1100(11)Å
α=90.00° β=112.353(4)° γ=90.00°
C15H29CuN2O9.5
C15H29CuN2O9.5
Crystal Growth & Design (2010) 10, 1 327
a=7.9865(12)Å b=10.4948(16)Å c=13.6062(19)Å
α=75.048(7)° β=84.279(7)° γ=70.711(7)°
Copper(II) pyrazine dioxide dibromide dihydrate
Cu2,C4H4N2O2,2(Cl1),2(H2O)
Inorganic Chemistry (2012) 51, 2121-2129
a=17.0515(7)Å b=5.5560(2)Å c=10.4254(5)Å
α=90.00° β=115.400(2)° γ=90.00°
Copper(II) pyrazine dioxide dibromide dihydrate
Cu2,C4H4N2O2,2(Br1),2(H2O)
Inorganic Chemistry (2012) 51, 2121-2129
a=17.3457(8)Å b=5.6766(3)Å c=10.6979(5)Å
α=90.00° β=115.593(2)° γ=90.00°
C20H17BCl4F6N4Ni
C20H17BCl4F6N4Ni
Inorganic Chemistry (2012) 51, 7520-7528
a=16.411(6)Å b=12.449(5)Å c=12.291(5)Å
α=90.00° β=100.003(4)° γ=90.00°
C8H9F2N4Ni,F6Sb
C8H9F2N4Ni,F6Sb
Inorganic Chemistry (2011) 50, 5990-6009
a=9.9359(3)Å b=9.9359(3)Å c=6.4471(2)Å
α=90° β=90° γ=90°
C8H9F2N4Ni,F6P
C8H9F2N4Ni,F6P
Inorganic Chemistry (2011) 50, 5990-6009
a=9.9481(3)Å b=9.9421(3)Å c=12.5953(4)Å
α=90° β=81.610(3)° γ=90°
Aqua(N-benzyl-aspartate)cobalt(II)
C11H13CoNO5
Inorganic Chemistry (2012) 51, 3533-3539
a=5.9522(8)Å b=13.3808(17)Å c=7.9745(10)Å
α=90.00° β=110.252(2)° γ=90.00°
Aqua(N-benzyl-aspartate)nickel(II)
C11H13NNiO5
Inorganic Chemistry (2012) 51, 3533-3539
a=5.9343(4)Å b=13.2243(10)Å c=7.9584(6)Å
α=90.00° β=110.4100(10)° γ=90.00°
Triaqua(N-benzyl-aspartate)nickel(II) monohydrate
C11H20NNiO8
Inorganic Chemistry (2012) 51, 3533-3539
a=8.238(2)Å b=6.0097(15)Å c=30.584(8)Å
α=90.00° β=92.298(4)° γ=90.00°
C75H86Cl10Co2N8
C75H86Cl10Co2N8
Organometallics (2014) 33, 7 1617
a=15.8109(5)Å b=20.8320(7)Å c=11.5628(5)Å
α=90.00° β=90.00° γ=90.00°
C241H194Br16Cl2N16Pt8
C241H194Br16Cl2N16Pt8
Inorganic chemistry (2016) 55, 20 10208-10217
a=22.200(12)Å b=21.156(12)Å c=13.262(7)Å
α=90.00° β=96.533(6)° γ=90.00°
C32H30Br2N2OPtS
C32H30Br2N2OPtS
Inorganic chemistry (2016) 55, 20 10208-10217
a=10.6084(7)Å b=12.8660(8)Å c=13.3514(9)Å
α=61.360(4)° β=76.813(5)° γ=83.798(5)°
C62H51Br4N5Pt2
C62H51Br4N5Pt2
Inorganic chemistry (2016) 55, 20 10208-10217
a=8.9811(4)Å b=15.4169(8)Å c=20.7934(11)Å
α=99.006(4)° β=95.653(3)° γ=98.947(3)°
Dr Cho K1
C35H48B2N4Ni
Inorganic Chemistry Frontiers (2016) 3, 1 157
a=20.1159(6)Å b=15.8862(5)Å c=20.4047(6)Å
α=90° β=90° γ=90°
Ni(TACN)(MeCN)2(BPh4)2 100K
C63H70B2N6Ni
Inorganic Chemistry Frontiers (2016) 3, 1 157
a=18.0900(2)Å b=11.65560(10)Å c=25.8637(3)Å
α=90° β=90.1750(10)° γ=90°
[Ni(III)(TBDAP)(O2)](ClO4)
C22.5H33Cl2N4NiO6
Inorganic chemistry (2015) 54, 13 6176-6183
a=30.9602(6)Å b=12.8498(2)Å c=13.7307(2)Å
α=90° β=105.7590(10)° γ=90°
[Ni(II)(CHDAP)](NO3)2
C27H40N6NiO7
Inorganic chemistry (2015) 54, 13 6176-6183
a=10.6798(2)Å b=11.8168(2)Å c=12.9559(2)Å
α=64.1040(10)° β=82.1330(10)° γ=78.9810(10)°
[Ni(TBDAP)(NO3)](NO3)
C22H34N6NiO7
Inorganic chemistry (2015) 54, 13 6176-6183
a=15.2958(5)Å b=16.4819(6)Å c=19.9118(8)Å
α=90° β=90° γ=90°
Bis[tris(ethylenediamine)cobalt(II)]pentaoxalatocobaltate(III) tetrahydrate
C22H56Co4N12O24
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 353
a=7.9875(16)Å b=10.218(2)Å c=12.873(3)Å
α=100.85(3)° β=92.14(3)° γ=93.57(3)°
Tris(piperazinium) hexatungstotellurate(VI) hexahydrate
C12H48N6O30TeW6
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 129
a=9.4863(19)Å b=11.709(2)Å c=17.242(3)Å
α=90.00° β=100.37(3)° γ=90.00°
Dichloro-bis(dimethylsulfoxide-O)-bis(isonicotinic acid-N)-copper(II) dimethylsulfoxide solvate
C20H34Cl2CuN2O8S4
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 311
a=7.105(5)Å b=10.578(7)Å c=11.007(7)Å
α=71.575(14)° β=84.510(15)° γ=77.470(17)°
4-phenylbutylammonium dihydrogenphosphate
C10H18NO4P
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 3 423
a=7.2178(14)Å b=36.600(7)Å c=9.1878(18)Å
α=90.00° β=90.00° γ=90.00°