Structures by: Kuratieva N. V.
Total: 72
H32 TBAB clathrate hydrate
(C16H36N1),(Br1)32.5(H2O)
The journal of physical chemistry. B (2013) 117, 36 10677-10685
a=23.506(3)Å b=23.506(3)Å c=12.563(3)Å
α=90.00° β=90.00° γ=90.00°
H24 TBAB clathrate hydrate
(C16H36N1),(Br1)24(H2O)
The journal of physical chemistry. B (2013) 117, 36 10677-10685
a=23.492(3)Å b=23.492(3)Å c=38.021(8)Å
α=90.00° β=90.00° γ=90.00°
H26 TBAB clathrate hydrate
(C16H36N1),(Br1)26.4(H2O)
The journal of physical chemistry. B (2013) 117, 36 10677-10685
a=33.115(4)Å b=33.158(4)Å c=50.499(7)Å
α=90.00° β=90.00° γ=90.00°
(Mg (H2 O)6) (H2 P O2)2
H16MgO10P2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981) (2004) 45, 296-301
a=10.3501Å b=10.3501Å c=20.4296Å
α=90° β=90° γ=90°
(N H4) (H2 P O2)
H6NO2P
Zhurnal Strukturnoi Khimii (Issue-No. from 1981) (2004) 45, 491-496
a=7.4818Å b=11.5363Å c=3.9416Å
α=90° β=90° γ=90°
C36H74GaN27O40
C36H74GaN27O40
Inorganic Chemistry (2005) 44, 12 4133-4135
a=12.8081(4)Å b=22.7793(8)Å c=21.5383(6)Å
α=90.000° β=93.278(1)° γ=90.000°
Ga13H96N15O105
Ga13H96N15O105
Inorganic Chemistry (2005) 44, 12 4133-4135
a=19.9915(2)Å b=19.9915(2)Å c=18.5028(4)Å
α=90.000° β=90.000° γ=120.000°
C123H311Ga32N81O193
C123H311Ga32N81O193
Inorganic Chemistry (2005) 44, 12 4133-4135
a=18.3313(6)Å b=21.1360(7)Å c=23.2894(8)Å
α=109.424(1)° β=101.987(1)° γ=109.635(1)°
C20H20FN5ORu,2(ClO4)
C20H20FN5ORu,2(ClO4)
New Journal of Chemistry (2018) 42, 23 18928
a=10.4420(10)Å b=16.4514(17)Å c=16.4752(19)Å
α=65.968(3)° β=82.841(3)° γ=87.442(3)°
C62H48Cl4EuKO8
C62H48Cl4EuKO8
New Journal of Chemistry (2019) 43, 25 9934
a=27.8136(7)Å b=7.8790(2)Å c=25.9138(6)Å
α=90° β=108.8290(10)° γ=90°
C45H33Dy1O7
C45H33Dy1O7
New Journal of Chemistry (2019) 43, 25 9934
a=22.7056(10)Å b=22.7056(10)Å c=6.3514(3)Å
α=90° β=90° γ=120°
C62H48Cl4KO8Yb
C62H48Cl4KO8Yb
New Journal of Chemistry (2019) 43, 25 9934
a=28.0739(8)Å b=7.8185(2)Å c=25.6588(7)Å
α=90° β=108.7876(8)° γ=90°
C52H38EuKO8
C52H38EuKO8
New Journal of Chemistry (2019) 43, 25 9934
a=13.6797(4)Å b=13.7983(3)Å c=23.4521(6)Å
α=90° β=102.9380(10)° γ=90°
C150H112Nd4O22,C7H8
C150H112Nd4O22,C7H8
New Journal of Chemistry (2019) 43, 25 9934
a=15.0415(5)Å b=15.0538(6)Å c=16.1542(6)Å
α=78.7490(10)° β=66.6210(10)° γ=74.1200(10)°
2(C63H50DyKO9)
2(C63H50DyKO9)
New Journal of Chemistry (2019) 43, 25 9934
a=28.8124(5)Å b=28.9292(5)Å c=26.2157(5)Å
α=90° β=104.6080(10)° γ=90°
C150H115O25Sm5,3.5(CH2Cl2)
C150H115O25Sm5,3.5(CH2Cl2)
New Journal of Chemistry (2019) 43, 25 9934
a=22.1650(11)Å b=17.4192(6)Å c=36.6500(18)Å
α=90° β=100.372(2)° γ=90°
MoO5Pb2
MoO5Pb2
CrystEngComm (2015) 17, 24 4512
a=14.2221(11)Å b=5.7852(5)Å c=7.3262(6)Å
α=90.00° β=114.168(2)° γ=90.00°
C42H42Cl8Mo6O18S6,2(C16H36N)
C42H42Cl8Mo6O18S6,2(C16H36N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15427
a=12.7462(3)Å b=14.3166(3)Å c=15.1410(3)Å
α=113.057(1)° β=97.597(1)° γ=108.392(1)°
C42H42Br8Mo6O18S6,2(C16H36N),(C4H10O),0.5(C3H6O),(H2O)
C42H42Br8Mo6O18S6,2(C16H36N),(C4H10O),0.5(C3H6O),(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15427
a=13.1689(12)Å b=16.0893(15)Å c=26.593(3)Å
α=89.503(3)° β=80.255(3)° γ=77.328(3)°
C42H42Il8Mo6O18S6,2(C16H36N),(C3H6O),1.5(H2O)
C42H42Il8Mo6O18S6,2(C16H36N),(C3H6O),1.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15427
a=13.3332(4)Å b=16.2281(4)Å c=27.0837(7)Å
α=89.318(1)° β=79.866(1)° γ=77.784(1)°
C36H30Cl8Mo6O18S6,2(C16H36N)
C36H30Cl8Mo6O18S6,2(C16H36N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15427
a=13.5356(8)Å b=13.9036(9)Å c=24.3470(16)Å
α=79.404(2)° β=82.714(2)° γ=89.574(2)°
C36H30I8Mo6O18S6,2(C16H36N)
C36H30I8Mo6O18S6,2(C16H36N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15427
a=11.6975(5)Å b=14.4607(6)Å c=15.3745(7)Å
α=68.676(1)° β=70.639(1)° γ=77.543(1)°
C6H5N3S
C6H5N3S
RSC Advances (2014) 4, 54 28309
a=12.9346(4)Å b=21.7846(8)Å c=4.7923(2)Å
α=90.00° β=90.00° γ=90.00°
C12H10Cl2N6S2Zn
C12H10Cl2N6S2Zn
RSC Advances (2014) 4, 54 28309
a=27.5548(8)Å b=4.6491(2)Å c=12.4548(4)Å
α=90.00° β=102.699(1)° γ=90.00°
C6H3N3O2S
C6H3N3O2S
RSC Advances (2014) 4, 54 28309
a=4.6171(2)Å b=9.9885(4)Å c=14.8728(6)Å
α=90.00° β=98.403(1)° γ=90.00°
C12H8N6O2S2
C12H8N6O2S2
RSC Advances (2014) 4, 54 28309
a=7.4742(2)Å b=8.3487(3)Å c=11.8518(4)Å
α=82.880(2)° β=79.480(2)° γ=69.068(1)°
C114H80Er4N8O18S4,7(C7H8)
C114H80Er4N8O18S4,7(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=14.1646(4)Å b=15.2641(4)Å c=16.4794(5)Å
α=87.7790(10)° β=89.7760(10)° γ=82.3760(10)°
C96H64Er4N12O16S6,6(C4H8O)
C96H64Er4N12O16S6,6(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=14.8263(12)Å b=14.8685(12)Å c=16.6589(14)Å
α=65.675(2)° β=68.993(2)° γ=64.225(2)°
C114H80Er4N8O18S4,3.5(CH2Cl2)
C114H80Er4N8O18S4,3.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5727-5734
a=15.6938(4)Å b=27.3924(8)Å c=26.7304(8)Å
α=90.00° β=93.3270(10)° γ=90.00°
Tetrakis(tetraphenylphosphonium) dodecacyano-hexahedro-tetratelluriumtetrarhenium(IV) trihydrate
4C24H20P,C12N12Re4Te44,3H2O
Acta Crystallographica Section E (2004) 60, 12 m1817-m1818
a=15.4635(8)Å b=24.1703(11)Å c=28.5358(11)Å
α=90.00° β=105.1810(10)° γ=90.00°
Hexaaquamagnesium(II) bis(hypophosphite)
H12MgO6,2(H2O2P)
Acta Crystallographica Section E (2003) 59, 6 i89-i91
a=7.2187(9)Å b=7.2187(9)Å c=10.4639(13)Å
α=90.00° β=90.00° γ=90.00°
Tetraamminehydroxonitrosylruthenium(III) tetranitropalladate(II) monohydrate
H13N5O2Ru2,N4O8Pd2,H2O
Acta Crystallographica Section E (2005) 61, 6 i126-i128
a=9.0710(3)Å b=10.0861(5)Å c=10.1864(3)Å
α=100.1470(10)° β=115.3900(10)° γ=108.7280(10)°
Tetraethylammonium bis(benzene-1,2-dithiolato)(2-disulfanylbenzenethiolato)niobate
C8H20N,C18H12NbS7
Acta Crystallographica Section E (2005) 61, 6 m1138-m1139
a=10.8255(3)Å b=17.9119(5)Å c=15.0647(4)Å
α=90.00° β=90.4230(10)° γ=90.00°
Cadmium bis(hypophosphite)
CdH4O4P2
Acta Crystallographica Section E (2005) 61, 11 i251-i252
a=15.156(2)Å b=5.4692(8)Å c=6.5516(13)Å
α=90.00° β=102.487(14)° γ=90.00°
Rubidium hypophosphite
H2O2P,Rb
Acta Crystallographica Section C (2004) 60, 5 i53-i55
a=7.9835(9)Å b=6.3678(7)Å c=7.5755(11)Å
α=90.00° β=90.00° γ=90.00°
Potassium hypophosphite
H2O2P,K
Acta Crystallographica Section C (2004) 60, 5 i53-i55
a=7.3131(10)Å b=7.2952(8)Å c=7.1814(10)Å
α=90.00° β=116.205(10)° γ=90.00°
Caesium hypophosphite
H2O2P,Cs
Acta Crystallographica Section C (2004) 60, 5 i53-i55
a=8.3776(9)Å b=6.6271(6)Å c=7.9165(10)Å
α=90.00° β=90.00° γ=90.00°
Copper (II) Boron Oxyde
B6Cu9O18
Acta Crystallographica Section C (2009) 65, 11 i85-i86
a=17.820(2)Å b=8.5232(12)Å c=9.1706(12)Å
α=90.00° β=95.913(6)° γ=90.00°
Beryllium bis(hypophosphite)
Be,2(H2O2P)
Acta Crystallographica Section C (2004) 60, 8 i73-i75
a=5.0117(5)Å b=5.0117(5)Å c=20.051(3)Å
α=90.00° β=90.00° γ=90.00°
Lithium hypophosphite
Li,H2O2P
Acta Crystallographica Section C (2004) 60, 8 i73-i75
a=9.3557(11)Å b=5.3107(7)Å c=6.5432(12)Å
α=90.00° β=108.259(11)° γ=90.00°
Lithium barium hexafluoridoaluminate
AlBaF6Li
Acta Crystallographica Section C (2008) 64, 7 i66-i68
a=5.3372(10)Å b=10.150(2)Å c=8.535(2)Å
α=90.00° β=90.34(3)° γ=90.00°
4-(Diiodoarsanyl)benzoic acid
C7H5AsI2O2
Acta Crystallographica Section C (2012) 68, 11 m323-m325
a=4.8992(2)Å b=8.4434(5)Å c=13.6616(9)Å
α=107.148(2)° β=91.569(2)° γ=96.376(2)°
3-(Diiodoarsanyl)benzoic acid
C7H5AsI2O2
Acta Crystallographica Section C (2012) 68, 11 m323-m325
a=7.6751(5)Å b=18.6142(12)Å c=22.0692(12)Å
α=90.00° β=90.206(2)° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=7.21860(10)Å b=5.3462(2)Å c=6.2521(3)Å
α=90.00° β=98.8352(11)° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=7.2079(3)Å b=5.32160(10)Å c=6.2121(2)Å
α=90.00° β=98.709(2)° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=5.3259(2)Å b=6.2720(2)Å c=14.2590(6)Å
α=90.00° β=90.00° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=5.3014(2)Å b=6.2319(2)Å c=14.2427(2)Å
α=90.00° β=90.00° γ=90.00°
Copper(II) Hypophosphite
Cu2,2H2O2P1
Acta Crystallographica Section C (2002) 58, 5 i55-i60
a=6.6738(6)Å b=5.4133(5)Å c=7.1954(6)Å
α=90.00° β=90.00° γ=90.00°
Hexaaquacobalt(II) hypophosphite
[Co(H2O)6](H2PO2)2
Acta Crystallographica Section C (2002) 58, 9 i129-i131
a=10.3406(15)Å b=10.3406(15)Å c=20.402(3)Å
α=90° β=90° γ=90°
Hexaaquacobalt(II)/nickel(II) hypophosphite
[Co0.5Ni0.5(H2O)6](H2PO2)2
Acta Crystallographica Section C (2002) 58, 9 i129-i131
a=10.3111(13)Å b=10.3111(13)Å c=20.346(3)Å
α=90° β=90° γ=90°
Hexaaquanickel(II) bys(hypophosphite)
H12NiO62,2H2O2P1
Acta Crystallographica Section C (2003) 59, 1 i1-i3
a=10.1453(3)Å b=10.1467(4)Å c=10.3571(3)Å
α=90.00° β=92.632(3)° γ=90.00°
Strontium bis(hypophosphite)
2(H2O2P),Sr
Acta Crystallographica Section C (2005) 61, 2 i14-i16
a=15.6553(16)Å b=5.9436(7)Å c=5.9177(7)Å
α=90.00° β=93.905(9)° γ=90.00°
Lead bis(hypohposphite)
2(H2O2P),Pb
Acta Crystallographica Section C (2005) 61, 2 i14-i16
a=15.516(3)Å b=6.0081(12)Å c=5.9686(12)Å
α=90.00° β=93.30(3)° γ=90.00°
Barium bis(hypophosphite)
2(H2O2P),Ba
Acta Crystallographica Section C (2005) 61, 2 i14-i16
a=6.2390(8)Å b=15.584(3)Å c=6.1726(13)Å
α=90.00° β=90.00° γ=90.00°
Bis[hexaamminecobalt(III)] tetra-μ~2~-fluorido-tetradecafluoridotrizirconium(IV) hexahydrate
2CoH18N63,Zr3F186,6H2O
Acta Crystallographica Section C (2007) 63, 10 i83-i85
a=16.0370(3)Å b=14.6920(2)Å c=12.9942(2)Å
α=90.00° β=90.00° γ=90.00°
Iron(III) hypophosphite
FeH6O6P3
Acta Crystallographica Section C (2006) 62, 1 i9-i10
a=11.2800(11)Å b=11.2800(11)Å c=9.6375(11)Å
α=90.00° β=90.00° γ=120.00°
K4 (Se4 (Re F3)4) (H2 O)6
F12H12K4O6Re4Se4
European Journal of Inorganic Chemistry (2005) 2005, 2476-2479
a=10.6451Å b=14.6853Å c=16.9349Å
α=66.842° β=84.846° γ=85.574°
K4 (S4 (Re F3)4) (H2 O)3.375
F12H6.75K4O3.375Re4S4
European Journal of Inorganic Chemistry (2005) 2005, 2476-2479
a=23.6503Å b=23.6503Å c=25.2697Å
α=90° β=90° γ=120°
1,2-Di-tert-butoxy-3- (pent-4-enyl)octahydrocyclopenta[c]pyrrolo[1,2-b]isoxazolidine
C22H38.14NO3
Journal of Organic Chemistry (2012) 77, 10688-10698
a=8.9167(9)Å b=11.6882(19)Å c=20.8027(15)Å
α=90.00° β=90.00° γ=90.00°
C22H40NO5
C22H40NO5
Journal of Organic Chemistry (2012) 77, 10688-10698
a=10.3054(4)Å b=10.0632(4)Å c=10.8269(3)Å
α=90.00° β=94.886(1)° γ=90.00°
C52H98Cl3CoN36O33
C52H98Cl3CoN36O33
Inorganic Chemistry (2006) 45, 17 6950-6955
a=22.8936(7)Å b=16.4505(5)Å c=24.9447(8)Å
α=90.00° β=105.6930(10)° γ=90.00°
C292H519Cl3CoN196O207.5
C292H519Cl3CoN196O207.5
Inorganic Chemistry (2006) 45, 17 6950-6955
a=28.2264(6)Å b=28.2264(6)Å c=21.7921(8)Å
α=90.00° β=90.00° γ=90.00°
C36H30Br8Mo6O18S6,2(C16H36N)
C36H30Br8Mo6O18S6,2(C16H36N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15427
a=13.5246(6)Å b=13.9726(6)Å c=24.5968(13)Å
α=79.340(2)° β=82.933(2)° γ=89.376(2)°
Tetra-μ~2~-fluorido-tetradecafluoridotrizirconium(IV) hexahydrate
2Co1H17N5O13,Zr3F186,6H2O
Acta Crystallographica Section C (2007) 63, 10 i83-i85
a=16.1440(4)Å b=12.7191(3)Å c=14.6859(3)Å
α=90.00° β=90.00° γ=90.00°
C90H84Na4O12P6Re6Se8,4(H2O)
C90H84Na4O12P6Re6Se8,4(H2O)
Inorganic Chemistry Frontiers (2019) 6, 4 882
a=14.1316(15)Å b=14.6796(15)Å c=14.8908(15)Å
α=60.961(3)° β=78.277(3)° γ=63.097(3)°
C90H90O12P6Re6Se8,C4H10O,6(H2O),2(Br)
C90H90O12P6Re6Se8,C4H10O,6(H2O),2(Br)
Inorganic Chemistry Frontiers (2019) 6, 4 882
a=17.6727(5)Å b=17.6727(5)Å c=75.9637(19)Å
α=90° β=90° γ=120°
C90H84Na4O12P6Re6S8,4(H2O)
C90H84Na4O12P6Re6S8,4(H2O)
Inorganic Chemistry Frontiers (2019) 6, 4 882
a=13.9958(3)Å b=14.5841(3)Å c=14.8362(4)Å
α=61.351(1)° β=78.554(1)° γ=63.323(1)°
C42H57.25K2.75N18O10Re6Se8
C42H57.25K2.75N18O10Re6Se8
Inorganic chemistry (2014) 53, 17 9006-9013
a=15.3922(4)Å b=21.7391(5)Å c=23.2431(6)Å
α=90.00° β=92.935(1)° γ=90.00°
C43H53K4N18O7.5Re6S8
C43H53K4N18O7.5Re6S8
Inorganic chemistry (2014) 53, 17 9006-9013
a=11.8923(4)Å b=13.1430(4)Å c=13.7070(4)Å
α=64.751(1)° β=66.522(1)° γ=75.384(1)°
C18H24Mo,C2N4S2
C18H24Mo,C2N4S2
Inorganic chemistry (2015) 54, 14 7007-7013
a=8.4459(3)Å b=8.4852(3)Å c=14.5051(6)Å
α=95.139(2)° β=104.494(2)° γ=92.145(2)°
Laffittite
AgAs0.929HgS3Sb0.071
Journal of Structural Chemistry (2010) 51, 683-688
a=7.7560Å b=11.3340Å c=6.6650Å
α=90° β=115.233° γ=90°
Cannizzarite
Bi6.188Cd0.812In0.208Pb3.792S13.539Se0.461
The Canadian Mineralogist (2012) 50, 387-395
a=15.4172Å b=4.0582Å c=20.8071Å
α=90° β=98.031° γ=90°