Crystallography Open Database

Result: there are 1628 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'CrystEngComm' volume of publication is 23

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 4 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7242989 CIFC45 H32 B I2 N OP -110.864; 12.004; 14.739
99.378; 91.705; 91.595		1894.6García-González, Ma. Carmen; Navarro-Huerta, Armando; Rodríguez-Muñoz, Fanny Chantal; Vera-Alvízar, Estefanía Guadalupe; Vera Ramírez, Marco A.; Rodríguez-Hernández, Joelis; Rodríguez, Mario; Rodríguez-Molina, Braulio
The design of dihalogenated TPE monoboronate complexes as mechanofluorochromic crystals
CrystEngComm, 2021, 23, 5908-5917
7242990 CIFC33 H22 B Cl2 F2 N OP -16.0896; 9.3799; 24.4891
84.352; 86.909; 87.232		1388.7García-González, Ma. Carmen; Navarro-Huerta, Armando; Rodríguez-Muñoz, Fanny Chantal; Vera-Alvízar, Estefanía Guadalupe; Vera Ramírez, Marco A.; Rodríguez-Hernández, Joelis; Rodríguez, Mario; Rodríguez-Molina, Braulio
The design of dihalogenated TPE monoboronate complexes as mechanofluorochromic crystals
CrystEngComm, 2021, 23, 5908-5917
7242991 CIFC33 H22 B F2 I2 N OP -16.2357; 9.7731; 24.6541
79.707; 88.857; 85.753		1474.2García-González, Ma. Carmen; Navarro-Huerta, Armando; Rodríguez-Muñoz, Fanny Chantal; Vera-Alvízar, Estefanía Guadalupe; Vera Ramírez, Marco A.; Rodríguez-Hernández, Joelis; Rodríguez, Mario; Rodríguez-Molina, Braulio
The design of dihalogenated TPE monoboronate complexes as mechanofluorochromic crystals
CrystEngComm, 2021, 23, 5908-5917
7242992 CIFC36 H29 I2 N O2P -19.33; 12.726; 15.427
72.271; 76.816; 70.156		1625.1García-González, Ma. Carmen; Navarro-Huerta, Armando; Rodríguez-Muñoz, Fanny Chantal; Vera-Alvízar, Estefanía Guadalupe; Vera Ramírez, Marco A.; Rodríguez-Hernández, Joelis; Rodríguez, Mario; Rodríguez-Molina, Braulio
The design of dihalogenated TPE monoboronate complexes as mechanofluorochromic crystals
CrystEngComm, 2021, 23, 5908-5917
7242993 CIFC11 H9 N3C 1 2/m 115.498; 7.0467; 9.0692
90; 104.821; 90		957.5Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7242994 CIFC11 H9 N3C 1 2/m 115.5861; 7.0608; 9.0691
90; 105.198; 90		963.15Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7242995 CIFC11 H9 N3C 1 2/m 115.6639; 7.0936; 9.0904
90; 105.663; 90		972.56Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7242996 CIFC11 H9 N3C 1 2/m 115.6931; 7.111; 9.0908
90; 105.856; 90		975.88Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7242997 CIFC11 H9 N3C 1 2/m 115.6264; 7.0823; 9.0843
90; 105.399; 90		969.27Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7242998 CIFC11 H9 N3C 1 2/m 115.7226; 7.1311; 9.0875
90; 106.081; 90		979.02Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7242999 CIFC12 H11 N3P 21 21 215.6685; 7.45207; 23.56855
90; 90; 90		995.584Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243000 CIFC12 H11 N3P 21 21 215.7302; 7.415; 23.579
90; 90; 90		1001.9Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243001 CIFC12 H11 N3P 21 21 215.67404; 7.47072; 23.5754
90; 90; 90		999.341Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243002 CIFC12 H11 N3P 21 21 215.8323; 7.3764; 23.496
90; 90; 90		1010.8Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243003 CIFC12 H11 N3P 21 21 215.86556; 7.46244; 23.3965
90; 90; 90		1024.1Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243004 CIFC12 H11 N3P 21 21 215.85572; 7.39661; 23.4514
90; 90; 90		1015.74Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243005 CIFC12 H11 N3P 21 21 215.8614; 7.42624; 23.428
90; 90; 90		1019.78Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243006 CIFC12 H11 N3P 21 21 215.8501; 7.36978; 23.4676
90; 90; 90		1011.78Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243007 CIFC12 H11 N3P 21 21 215.85038; 7.371; 23.4704
90; 90; 90		1012.12Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243008 CIFC12 H11 N3P 21 21 215.83741; 7.3243; 23.48978
90; 90; 90		1004.3Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243009 CIFC12 H11 N3P 21 21 215.8556; 7.4394; 23.4466
90; 90; 90		1021.38Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243010 CIFC12 H11 N3P 21 21 215.82153; 7.2732; 23.5087
90; 90; 90		995.39Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243011 CIFC12 H11 N3P 21 21 215.84375; 7.34622; 23.48048
90; 90; 90		1008.01Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243012 CIFC24 H22 N6P 21 21 215.7261; 7.5472; 23.5464
90; 90; 90		1017.58Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243013 CIFC12 H11 N3P 21 21 215.81332; 7.24959; 23.5153
90; 90; 90		991.03Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243014 CIFC12 H11 N3P 21 21 215.83819; 7.32399; 23.4915
90; 90; 90		1004.47Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243015 CIFC12 H11 N3P 21 21 215.86137; 7.42616; 23.4265
90; 90; 90		1019.7Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243016 CIFC12 H11 N3P 21 21 215.84449; 7.34651; 23.4842
90; 90; 90		1008.33Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243017 CIFC12 H11 N3P 21 21 215.85593; 7.39741; 23.4532
90; 90; 90		1015.96Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243018 CIFC12 H11 N3P 21 21 215.83221; 7.30484; 23.5004
90; 90; 90		1001.2Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243019 CIFC12 H11 N3P 21 21 215.85561; 7.3967; 23.4494
90; 90; 90		1015.65Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243020 CIFC12 H11 N3P 21 21 215.82676; 7.28832; 23.5058
90; 90; 90		998.23Juneja, Navkiran; Zahid, Ethan; Unruh, Daniel K.; Hutchins, Kristin M.
Solid-state behaviors of imines: colossal biaxial positive thermal expansion, motion capability, and phase transitions
CrystEngComm, 2021, 23, 4439-4443
7243021 CIFC32 H24 Cl4 Cu2 N4 O18 S2P 1 21/n 18.8064; 26.14; 8.8642
90; 94.291; 90		2034.8Thakur, Snehasish; Gomila, Rosa M.; Frontera, Antonio; Chattopadhyay, Shouvik
A theoretical insight into the formation of chalcogen bonding (ChB) interactions involving coordinated DMSO molecules as σ-hole donors and benzoate groups as σ-hole acceptors in a dinuclear copper(ii) complex
CrystEngComm, 2021, 23, 5087-5096
7243022 CIFC10.33 H7.33 Cl4 N2 O0.33 PtP -17.3163; 12.5322; 22.0934
99.217; 97.693; 94.038		1972.82Yoshida, Masaki; Makino, Yusuke; Sasaki, Toshiyuki; Sakamoto, Shunichi; Takamizawa, Satoshi; Kobayashi, Atsushi; Kato, Masako
Elastic deformability and luminescence of crystals of polyhalogenated platinum(ii)‒bipyridine complexes
CrystEngComm, 2021, 23, 5891-5898
7243023 CIFC12 H9 Cl4 N3 PtP 1 21/m 14.205; 15.1349; 11.8849
90; 92.547; 90		755.63Yoshida, Masaki; Makino, Yusuke; Sasaki, Toshiyuki; Sakamoto, Shunichi; Takamizawa, Satoshi; Kobayashi, Atsushi; Kato, Masako
Elastic deformability and luminescence of crystals of polyhalogenated platinum(ii)‒bipyridine complexes
CrystEngComm, 2021, 23, 5891-5898
7243024 CIFC13 H12 Br2 Cl2 N2 O PtC 1 2/m 117.5085; 6.8605; 14.2988
90; 94.738; 90		1711.66Yoshida, Masaki; Makino, Yusuke; Sasaki, Toshiyuki; Sakamoto, Shunichi; Takamizawa, Satoshi; Kobayashi, Atsushi; Kato, Masako
Elastic deformability and luminescence of crystals of polyhalogenated platinum(ii)‒bipyridine complexes
CrystEngComm, 2021, 23, 5891-5898
7243025 CIFC13 H12 Cl4 N2 O PtC 1 2/m 117.3962; 6.7242; 14.1075
90; 93.761; 90		1646.68Yoshida, Masaki; Makino, Yusuke; Sasaki, Toshiyuki; Sakamoto, Shunichi; Takamizawa, Satoshi; Kobayashi, Atsushi; Kato, Masako
Elastic deformability and luminescence of crystals of polyhalogenated platinum(ii)‒bipyridine complexes
CrystEngComm, 2021, 23, 5891-5898
7243026 CIFC10.33 H7.33 Br2 Cl2 N2 O0.33 PtP -17.4532; 12.7323; 22.1827
99.629; 98.186; 94.794		2041.78Yoshida, Masaki; Makino, Yusuke; Sasaki, Toshiyuki; Sakamoto, Shunichi; Takamizawa, Satoshi; Kobayashi, Atsushi; Kato, Masako
Elastic deformability and luminescence of crystals of polyhalogenated platinum(ii)‒bipyridine complexes
CrystEngComm, 2021, 23, 5891-5898
7243027 CIFC44 H38 N40 O25 Zn8P m -3 m27.5455; 27.5455; 27.5455
90; 90; 90		20900.3Talha, Khalid; Alamgir,; Ahmed, Naeem; Xie, Lin-Hua; Zhang, Xin; Li, Jian-Rong
Construction of a zeolite A-type multivariate metal‒organic framework for selective sensing of Fe3+ and Cr2O72−
CrystEngComm, 2021, 23, 4923-4929
7243028 CIFC25 H23 Cl2 N5 O2 ZnC 1 2/c 111.749; 8.961; 25.585
90; 101.49; 90		2639.7Wang, Yanru; Wang, Ani; Pan, Jie; Xue, Zhenzhen; Li, Jinhua; Wang, Guoming
Metal‒organic complex-derived 3D porous carbon-supported g-C3N4/TiO2 as photocatalysts for the efficient degradation of antibiotic
CrystEngComm, 2021, 23, 4717-4723
7243029 CIFC29 H16 F6 N2 SP 1 21/n 112.6615; 4.8528; 39.0056
90; 98.502; 90		2370.31Kumar, Avulu Vinod; Rohullah, Mehdi; Ravi, Jada; Godumala, Mallesham; Annadhasan, Mari; Chandrasekar, Rajadurai
Mechanophotonic aspects of a room temperature phosphorescent flexible organic microcrystal
CrystEngComm, 2021, 23, 5774-5779
7243030 CIFC11 H10 Cl Cu N2 S2P 1 21/n 17.165; 12.9313; 13.5
90; 90.8316; 90		1250.68Gómez-Paz, Olaya; Carballo, Rosa; Lago, Ana B.; Vázquez-López, Ezequiel M.
Polymorphism in a two-dimensional copper(i) metal‒organic framework with the ligand bis(4-pyridylthio)methane
CrystEngComm, 2021, 23, 4658-4666
7243031 CIFC11 H10 Cl Cu N2 S2P b c n3.8383; 22.1816; 14.0252
90; 90; 90		1194.1Gómez-Paz, Olaya; Carballo, Rosa; Lago, Ana B.; Vázquez-López, Ezequiel M.
Polymorphism in a two-dimensional copper(i) metal‒organic framework with the ligand bis(4-pyridylthio)methane
CrystEngComm, 2021, 23, 4658-4666
7243032 CIFC11 H9 Cl Cu N2 S2C 1 2/c 113.0329; 12.4106; 14.8895
90; 92.525; 90		2406Gómez-Paz, Olaya; Carballo, Rosa; Lago, Ana B.; Vázquez-López, Ezequiel M.
Polymorphism in a two-dimensional copper(i) metal‒organic framework with the ligand bis(4-pyridylthio)methane
CrystEngComm, 2021, 23, 4658-4666
7243039 CIFC31 H20 N4 S2P -110.49993; 11.00975; 12.68737
112.81; 91.4574; 109.916		1249.96Ito, Suguru; Nagai, Sayaka; Ubukata, Takashi; Tachikawa, Takashi
Multi-color mechanochromic luminescence of three polymorphic crystals of a donor‒acceptor-type benzothiadiazole derivative
CrystEngComm, 2021, 23, 5899-5907
7243040 CIFC31 H20 N4 S2P 1 21/c 117.5816; 20.1048; 6.9531
90; 95.208; 90		2447.6Ito, Suguru; Nagai, Sayaka; Ubukata, Takashi; Tachikawa, Takashi
Multi-color mechanochromic luminescence of three polymorphic crystals of a donor‒acceptor-type benzothiadiazole derivative
CrystEngComm, 2021, 23, 5899-5907
7243041 CIFC31 H20 N4 S2P 1 21/n 118.6467; 7.9281; 20.2852
90; 114.132; 90		2736.7Ito, Suguru; Nagai, Sayaka; Ubukata, Takashi; Tachikawa, Takashi
Multi-color mechanochromic luminescence of three polymorphic crystals of a donor‒acceptor-type benzothiadiazole derivative
CrystEngComm, 2021, 23, 5899-5907
7243042 CIFC22 H17 N3P 1 21/n 114.016; 8.1673; 14.8905
90; 94.665; 90		1698.9Bandopadhyay, Nilaj; Joshi, Mayank; Armaković, Stevan; Armaković, Sanja J.; Das, Hari Sankar; Roy Choudhury, Angshuman; Biswas, Bhaskar
Unprecedented copper(ii) coordination induced nucleophilic cleavage of a quinoxaline heterocycle: structural and computational studies
CrystEngComm, 2021, 23, 5078-5086
7243043 CIFC24 H22 Cl2 Cu N2 O12P 1 21/n 17.6654; 12.3371; 14.5545
90; 96.846; 90		1366.59Bandopadhyay, Nilaj; Joshi, Mayank; Armaković, Stevan; Armaković, Sanja J.; Das, Hari Sankar; Roy Choudhury, Angshuman; Biswas, Bhaskar
Unprecedented copper(ii) coordination induced nucleophilic cleavage of a quinoxaline heterocycle: structural and computational studies
CrystEngComm, 2021, 23, 5078-5086
7243044 CIFC31 H19 N2 OP -18.459; 10.258; 13.519
107.813; 96.028; 91.195		1108.9Zeng, Fei; Tang, Lin-Li; Liao, Juan; Ding, Man-Hua; Ou, Guang-Chuan
Formation of sandwich, macrocyclic and box supramolecular assemblies that were controlled by the distance of two oxygen atoms in hydrogen bonding donors
CrystEngComm, 2021, 23, 4901-4904
7243045 CIFC34 H22 N2 O2P 1 21/c 15.6736; 25.031; 18.519
90; 105.22; 90		2537.7Zeng, Fei; Tang, Lin-Li; Liao, Juan; Ding, Man-Hua; Ou, Guang-Chuan
Formation of sandwich, macrocyclic and box supramolecular assemblies that were controlled by the distance of two oxygen atoms in hydrogen bonding donors
CrystEngComm, 2021, 23, 4901-4904
7243046 CIFC38 H24 N2 O2P -19.934; 11.169; 14.409
81.527; 72.017; 66.137		1390.2Zeng, Fei; Tang, Lin-Li; Liao, Juan; Ding, Man-Hua; Ou, Guang-Chuan
Formation of sandwich, macrocyclic and box supramolecular assemblies that were controlled by the distance of two oxygen atoms in hydrogen bonding donors
CrystEngComm, 2021, 23, 4901-4904
7243047 CIFC52 H28 Mn3 N6 O12P 1 21/n 19.633; 25.6233; 10.1786
90; 101.978; 90		2457.7Zhou, Chuan-Cong; Liu, Hou-Ting; Ding, Li; Lu, Jing; Wang, Su-Na; Li, Yun-Wu
Proton conductivities of four low dimensional MOFs: affected by the amount of chelated ligands
CrystEngComm, 2021, 23, 5106-5115
7243048 CIFC28 H44 N2 Ni3 O28P -17.0276; 11.7785; 13.2567
114.548; 94.882; 103.487		949.8Zhou, Chuan-Cong; Liu, Hou-Ting; Ding, Li; Lu, Jing; Wang, Su-Na; Li, Yun-Wu
Proton conductivities of four low dimensional MOFs: affected by the amount of chelated ligands
CrystEngComm, 2021, 23, 5106-5115
7243049 CIFC48 H28 Mn3 N6 O12P -19.6405; 10.1868; 12.8047
76.922; 70.96; 78.692		1147.62Zhou, Chuan-Cong; Liu, Hou-Ting; Ding, Li; Lu, Jing; Wang, Su-Na; Li, Yun-Wu
Proton conductivities of four low dimensional MOFs: affected by the amount of chelated ligands
CrystEngComm, 2021, 23, 5106-5115
7243050 CIFC40 H44 Co3 N4 O24P 1 21/n 18.0999; 27.363; 20.2667
90; 96.328; 90		4464.5Zhou, Chuan-Cong; Liu, Hou-Ting; Ding, Li; Lu, Jing; Wang, Su-Na; Li, Yun-Wu
Proton conductivities of four low dimensional MOFs: affected by the amount of chelated ligands
CrystEngComm, 2021, 23, 5106-5115
7243051 CIFC22 H14P 1 21/c 116.9; 5.571; 16.42
90; 96.441; 90		1536.2Shen, Yue; Wang, Shiyin; Zhang, Xiangyu; Li, Nan; Liu, Haichao; Yang, Bing
Supramolecular complex strategy for pure organic multi-color luminescent materials and stimuli-responsive luminescence switching
CrystEngComm, 2021, 23, 5918-5924
7243052 CIFC37 H17 N6P 1 21/c 19.7595; 7.9919; 36.1641
90; 91.478; 90		2819.8Shen, Yue; Wang, Shiyin; Zhang, Xiangyu; Li, Nan; Liu, Haichao; Yang, Bing
Supramolecular complex strategy for pure organic multi-color luminescent materials and stimuli-responsive luminescence switching
CrystEngComm, 2021, 23, 5918-5924
7243053 CIFC32 H14 F8P 1 21/c 16.8012; 24.7708; 14.5619
90; 101.513; 90		2403.9Shen, Yue; Wang, Shiyin; Zhang, Xiangyu; Li, Nan; Liu, Haichao; Yang, Bing
Supramolecular complex strategy for pure organic multi-color luminescent materials and stimuli-responsive luminescence switching
CrystEngComm, 2021, 23, 5918-5924
7243056 CIFC22 H26 N2 O3 SP 1 21/c 112.8677; 9.6306; 16.3003
90; 92.7196; 90		2017.7Okura, Ryuhei; Uchiyama, Hiromasa; Kadota, Kazunori; Tozuka, Yuichi
Hydrogen bonding from crystalline water mediates the hydration/dehydration of mequitazine glycolate
CrystEngComm, 2021, 23, 4816-4824
7243057 CIFC22 H26 N2 O3 SP 1 21/c 113.0245; 9.6841; 16.368
90; 92.7266; 90		2062.2Okura, Ryuhei; Uchiyama, Hiromasa; Kadota, Kazunori; Tozuka, Yuichi
Hydrogen bonding from crystalline water mediates the hydration/dehydration of mequitazine glycolate
CrystEngComm, 2021, 23, 4816-4824
7243058 CIFC17 H10 O4 S2P -15.778; 13.713; 16.811
81.532; 81.28; 86.7		1301.4Gao, Xiang-Yu; Li, Yu-Lin; Liu, Tian-Fu; Huang, Xin-Song; Cao, Rong
Single-crystal-to-single-crystal transformation of tetrathiafulvalene-based hydrogen-bonded organic frameworks
CrystEngComm, 2021, 23, 4743-4747
7243059 CIFC34 H20 O8 S4P -18.4537; 14.128; 18.021
106.291; 97.991; 103.267		1962.5Gao, Xiang-Yu; Li, Yu-Lin; Liu, Tian-Fu; Huang, Xin-Song; Cao, Rong
Single-crystal-to-single-crystal transformation of tetrathiafulvalene-based hydrogen-bonded organic frameworks
CrystEngComm, 2021, 23, 4743-4747
7243060 CIFC34 H20 O8 S4P -18.301; 18.954; 20.558
114.88; 96.22; 95.19		2884Gao, Xiang-Yu; Li, Yu-Lin; Liu, Tian-Fu; Huang, Xin-Song; Cao, Rong
Single-crystal-to-single-crystal transformation of tetrathiafulvalene-based hydrogen-bonded organic frameworks
CrystEngComm, 2021, 23, 4743-4747
7243061 CIFC262.38 H275.18 N18 O85.27 Rb3.98I 4157.3567; 57.3567; 29.225
90; 90; 90		96144Mizuno, Asato; Shuku, Yoshiaki; Suizu, Rie; Tsuchiizu, Masahisa; Awaga, Kunio
3D supramolecular chiral crystal structures of radical anion salts of (−)-NDI-Δ and possible magnetic phase diagrams
CrystEngComm, 2021, 23, 5053-5059
7243068 CIFC14 H16 N2 O6P 1 21/c 18.4828; 12.528; 6.6496
90; 92.535; 90		706Singh, Abhishek; Singh, Reman Kumar; Patwari, G. Naresh
Hierarchy of π-stacking determines the conformational preferences of bis-squaramates
CrystEngComm, 2021, 23, 5331-5336
7243069 CIFC10 H9 N2 O7P 1 21/c 111.8489; 15.6629; 11.8621
90; 93.465; 90		2197.44Singh, Abhishek; Singh, Reman Kumar; Patwari, G. Naresh
Hierarchy of π-stacking determines the conformational preferences of bis-squaramates
CrystEngComm, 2021, 23, 5331-5336
7243070 CIFC14 H16 N2 O6P -17.8262; 9.1203; 10.2647
79.094; 86.345; 79.409		706.86Singh, Abhishek; Singh, Reman Kumar; Patwari, G. Naresh
Hierarchy of π-stacking determines the conformational preferences of bis-squaramates
CrystEngComm, 2021, 23, 5331-5336
7243071 CIFC12 H12 N2 O6C 1 2/c 19.8568; 10.1633; 12.2811
90; 101.617; 90		1205.09Singh, Abhishek; Singh, Reman Kumar; Patwari, G. Naresh
Hierarchy of π-stacking determines the conformational preferences of bis-squaramates
CrystEngComm, 2021, 23, 5331-5336
7243072 CIFC15 H18 N2 O6P -18.4804; 13.0556; 13.3103
84.028; 86.103; 89.868		1462.27Singh, Abhishek; Singh, Reman Kumar; Patwari, G. Naresh
Hierarchy of π-stacking determines the conformational preferences of bis-squaramates
CrystEngComm, 2021, 23, 5331-5336
7243073 CIFC4 H17 N23 OP -17.4436; 10.1464; 11.1808
89.53; 74.805; 86.082		812.97Liu, Yifei; Dong, Zhen; Yang, Rui; Li, Haiyan; Liu, Yaxin; Ye, Zhiwen
Imino-bridged N-rich energetic materials: C4H3N17 and their derivatives assembled from the powerful combination of four tetrazoles
CrystEngComm, 2021, 23, 5377-5384
7243074 CIFC4 H19 N21 O6P -17.3804; 11.4595; 11.8445
64.029; 81.549; 89.905		888.6Liu, Yifei; Dong, Zhen; Yang, Rui; Li, Haiyan; Liu, Yaxin; Ye, Zhiwen
Imino-bridged N-rich energetic materials: C4H3N17 and their derivatives assembled from the powerful combination of four tetrazoles
CrystEngComm, 2021, 23, 5377-5384
7243075 CIFC4 H10 N19 Na OP -19.5686; 9.5808; 9.5851
81.051; 81.699; 60.468		752.9Liu, Yifei; Dong, Zhen; Yang, Rui; Li, Haiyan; Liu, Yaxin; Ye, Zhiwen
Imino-bridged N-rich energetic materials: C4H3N17 and their derivatives assembled from the powerful combination of four tetrazoles
CrystEngComm, 2021, 23, 5377-5384
7243076 CIFC8 H15 N17 O2 S2C 1 2 113.226; 10.403; 7.7069
90; 117.138; 90		943.7Liu, Yifei; Dong, Zhen; Yang, Rui; Li, Haiyan; Liu, Yaxin; Ye, Zhiwen
Imino-bridged N-rich energetic materials: C4H3N17 and their derivatives assembled from the powerful combination of four tetrazoles
CrystEngComm, 2021, 23, 5377-5384
7243077 CIFC7 H14 N17 Na O3P -17.2417; 10.6666; 11.9926
77.757; 85.569; 80.379		891.72Liu, Yifei; Dong, Zhen; Yang, Rui; Li, Haiyan; Liu, Yaxin; Ye, Zhiwen
Imino-bridged N-rich energetic materials: C4H3N17 and their derivatives assembled from the powerful combination of four tetrazoles
CrystEngComm, 2021, 23, 5377-5384
7243078 CIFC7 H18 N26P -17.234; 10.5985; 13.966
70.681; 89.167; 71.541		953.6Liu, Yifei; Dong, Zhen; Yang, Rui; Li, Haiyan; Liu, Yaxin; Ye, Zhiwen
Imino-bridged N-rich energetic materials: C4H3N17 and their derivatives assembled from the powerful combination of four tetrazoles
CrystEngComm, 2021, 23, 5377-5384
7243084 CIFC14 H13 N3 O4 SP n a 2111.443; 25.579; 5.1731
90; 90; 90		1514.2Hazarika, Pragyan J.; Gupta, Poonam; Gunnam, Anilkumar; Allu, Suryanarayana; Nangia, Ashwini K.; Nath, Naba K.
Photomechanical response of sulfonylhydrazone molecular crystals
CrystEngComm, 2021, 23, 4910-4916
7243085 CIFC14 H14 N2 O2 SP 1 21/c 111.54; 5.32; 22.8
90; 100.001; 90		1378.5Hazarika, Pragyan J.; Gupta, Poonam; Gunnam, Anilkumar; Allu, Suryanarayana; Nangia, Ashwini K.; Nath, Naba K.
Photomechanical response of sulfonylhydrazone molecular crystals
CrystEngComm, 2021, 23, 4910-4916
7243086 CIFC14 H13 N3 O4 SP -15.6676; 10.5227; 12.1824
93.86; 94.947; 98.214		714.07Hazarika, Pragyan J.; Gupta, Poonam; Gunnam, Anilkumar; Allu, Suryanarayana; Nangia, Ashwini K.; Nath, Naba K.
Photomechanical response of sulfonylhydrazone molecular crystals
CrystEngComm, 2021, 23, 4910-4916
7243087 CIFC14 H13 N3 O4 SP 1 21/c 120.0412; 10.228; 15.0199
90; 102.816; 90		3002.1Hazarika, Pragyan J.; Gupta, Poonam; Gunnam, Anilkumar; Allu, Suryanarayana; Nangia, Ashwini K.; Nath, Naba K.
Photomechanical response of sulfonylhydrazone molecular crystals
CrystEngComm, 2021, 23, 4910-4916
7243093 CIFC48 H30 Co2 N14 O14P -110.1573; 12.9967; 17.941
106.658; 94.168; 92.148		2258.8Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
CrystEngComm, 2021, 23, 5293-5305
7243094 CIFC30 H24 Cd N6 O9 SP 1 21/c 16.0668; 25.6268; 19.263
90; 93.306; 90		2989.9Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
CrystEngComm, 2021, 23, 5293-5305
7243095 CIFC31.25 H27.25 N6.25 O8.25 ZnP -110.2125; 11.4153; 15.21
95.508; 102.091; 104.351		1659.1Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
CrystEngComm, 2021, 23, 5293-5305
7243096 CIFC24 H24 Cd N6 O6C 1 2/c 127.066; 8; 23.551
90; 109.498; 90		4807Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
CrystEngComm, 2021, 23, 5293-5305
7243097 CIFC25 H17 N7 O6 ZnP 1 21/c 116.038; 8.955; 17.558
90; 111.217; 90		2350.8Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
CrystEngComm, 2021, 23, 5293-5305
7243098 CIFC24 H17 N7 O8 ZnP -17.2333; 9.681; 17.5939
98.331; 98.781; 103.468		1163.04Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
CrystEngComm, 2021, 23, 5293-5305
7243099 CIFC34 H26 Cd2 N6 O10P 1 21/n 17.8677; 25.794; 16.371
90; 95.172; 90		3308.8Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tseng, Kuo-Yang; Hong, Yu-Xian; Huang, Guang-Cheng
Bent-bis(triazolyl)-based coordination polymers tuned by dicarboxylate ligands: syntheses, structures and properties
CrystEngComm, 2021, 23, 5293-5305
7243100 CIFB12 H13 K O25P a -312.243; 12.243; 12.243
90; 90; 90		1835.1Qiu, Qi-Ming; Yang, Guo-Yu
From [B6O13]8− to [GaB5O13]8− to [Ga{B5O9(OH)}{BO(OH)2}]2−: synthesis, structure and nonlinear optical properties of new metal borates
CrystEngComm, 2021, 23, 5200-5207
7243101 CIFB6 Cs Ga H3 Na O13P -17.027; 8.039; 11.442
108.567; 93.633; 90.442		611.2Qiu, Qi-Ming; Yang, Guo-Yu
From [B6O13]8− to [GaB5O13]8− to [Ga{B5O9(OH)}{BO(OH)2}]2−: synthesis, structure and nonlinear optical properties of new metal borates
CrystEngComm, 2021, 23, 5200-5207
7243102 CIFC2 H10 B5 Ga N2 O10P 1 c 16.686; 8.082; 10.485
90; 97.192; 90		562.1Qiu, Qi-Ming; Yang, Guo-Yu
From [B6O13]8− to [GaB5O13]8− to [Ga{B5O9(OH)}{BO(OH)2}]2−: synthesis, structure and nonlinear optical properties of new metal borates
CrystEngComm, 2021, 23, 5200-5207
7243103 CIFC52 H44 N8 O14 S2 Zn2P -111.9101; 14.8958; 16.5644
106.243; 109.77; 96.022		2589.55Wang, Xiuli; Ma, Jianxin; Xu, Na; Wang, Yue; Sun, Jiayu; Liu, Guocheng
Three Zn(ii) coordination polymers constructed with a new amide-thiophene-derived bis-pyridyl ligand as ultrasensitive luminescent sensors for Hg(ii) and purines
CrystEngComm, 2021, 23, 4760-4766
7243104 CIFC27 H22 N4 O6 S ZnP -110.0385; 11.1557; 12.4792
79.339; 80.212; 68.539		1270.1Wang, Xiuli; Ma, Jianxin; Xu, Na; Wang, Yue; Sun, Jiayu; Liu, Guocheng
Three Zn(ii) coordination polymers constructed with a new amide-thiophene-derived bis-pyridyl ligand as ultrasensitive luminescent sensors for Hg(ii) and purines
CrystEngComm, 2021, 23, 4760-4766
7243105 CIFC26 H20 N4 O7 S ZnP -19.8851; 10.896; 12.2041
82.082; 80.528; 68.643		1203.18Wang, Xiuli; Ma, Jianxin; Xu, Na; Wang, Yue; Sun, Jiayu; Liu, Guocheng
Three Zn(ii) coordination polymers constructed with a new amide-thiophene-derived bis-pyridyl ligand as ultrasensitive luminescent sensors for Hg(ii) and purines
CrystEngComm, 2021, 23, 4760-4766
7243110 CIFBi2 Ni2 O10 P2P -17.4211; 6.5606; 5.1633
83.817; 110.727; 123.412		195.03Colmont, Marie; Zadoya, Anastasiya; Darie, Céline; Domingos, Cyril; Leclercq, Bastien; Mentré, Olivier
Direct Bi3±-Bi3+ contacts mediated by lone pairs in the HP-BiNiO(PO4) polymorph
CrystEngComm, 2021, 23, 5124-5130
7243111 CIFC47 H33 Cl N2P -19.4495; 11.2688; 18.2721
73.315; 82.268; 74.353		1791.27Nagarasu, Palaniyappan; Kundu, Anu; Thiruvenkatam, Vijay; Raghavaiah, Pallepogu; Anthony, Savarimuthu Philip; Madhu, Vedichi
Investigating the structure‒fluorescence properties of tetraphenylethylene fused imidazole AIEgens: reversible mechanofluorochromism and polymer matrix controlled fluorescence tuning
CrystEngComm, 2021, 23, 5403-5410
7243112 CIFC47 H34 N2P -19.397; 10.5684; 19.829
100.913; 91.886; 113.365		1762.3Nagarasu, Palaniyappan; Kundu, Anu; Thiruvenkatam, Vijay; Raghavaiah, Pallepogu; Anthony, Savarimuthu Philip; Madhu, Vedichi
Investigating the structure‒fluorescence properties of tetraphenylethylene fused imidazole AIEgens: reversible mechanofluorochromism and polymer matrix controlled fluorescence tuning
CrystEngComm, 2021, 23, 5403-5410
7243113 CIFC47 H33 F N2P -19.3263; 10.8791; 19.822
98.441; 94.465; 114.358		1790.8Nagarasu, Palaniyappan; Kundu, Anu; Thiruvenkatam, Vijay; Raghavaiah, Pallepogu; Anthony, Savarimuthu Philip; Madhu, Vedichi
Investigating the structure‒fluorescence properties of tetraphenylethylene fused imidazole AIEgens: reversible mechanofluorochromism and polymer matrix controlled fluorescence tuning
CrystEngComm, 2021, 23, 5403-5410
7243114 CIFC71 H72 Cd7 N12 O49C 1 2 129.6992; 14.6641; 25.7385
90; 108.808; 90		10610.9Li, Yang; Chen, Shumei; Xu, Zhong-Xuan; Wu, Xin; Zhang, Huabin; Zhang, Jian
Asymmetric metal‒organic frameworks with double helices for enantioselective recognition
CrystEngComm, 2021, 23, 4748-4751
7243115 CIFC72 H72 Cd7 N12 O49C 1 2 129.771; 14.658; 25.708
90; 108.927; 90		10612Li, Yang; Chen, Shumei; Xu, Zhong-Xuan; Wu, Xin; Zhang, Huabin; Zhang, Jian
Asymmetric metal‒organic frameworks with double helices for enantioselective recognition
CrystEngComm, 2021, 23, 4748-4751
7243116 CIFC44 H26 F9 N4 O6 YP n a 2121.53; 10.926; 18.35
90; 90; 90		4317Cen, Peipei; He, Zixin; Ding, Runmei; Yang, Huifang; Li, Li; Zhang, Yi-Quan; Li, Yonghong; Tian, Danian; Liu, Xiangyu
Modulating the slow magnetic relaxation of a mononuclear Dy(iii) single-molecule magnet via a magnetic field and dilution effects
CrystEngComm, 2021, 23, 5443-5450
7243117 CIFC44 H26 F9 N4 O6 YP n a 2121.3258; 10.8147; 17.9497
90; 90; 90		4139.8Cen, Peipei; He, Zixin; Ding, Runmei; Yang, Huifang; Li, Li; Zhang, Yi-Quan; Li, Yonghong; Tian, Danian; Liu, Xiangyu
Modulating the slow magnetic relaxation of a mononuclear Dy(iii) single-molecule magnet via a magnetic field and dilution effects
CrystEngComm, 2021, 23, 5443-5450
7243125 CIFC8 H4 Cu N4 O2P 1 21/c 15.1833; 23.147; 6.8285
90; 107.681; 90		780.57Hua, Feng-Zhen; Feng, Chao; Zhang, Ling-Mei; Yang, Yu-Meng; Zhang, Guo-Ning; Wang, Yu-Cheng; Zhao, Hong
Electrochemiluminescence properties and luminescence sensing of four novel polymers derived from 3-(pyrazin-2-yl)-1H-pyrazole-5-carboxylic acid
CrystEngComm, 2021, 23, 5463-5474
7243126 CIFC8 H8 Cl N4 O4 Zn1.5P -16.8724; 8.5555; 10.8947
103.025; 102.889; 111.241		547.97Hua, Feng-Zhen; Feng, Chao; Zhang, Ling-Mei; Yang, Yu-Meng; Zhang, Guo-Ning; Wang, Yu-Cheng; Zhao, Hong
Electrochemiluminescence properties and luminescence sensing of four novel polymers derived from 3-(pyrazin-2-yl)-1H-pyrazole-5-carboxylic acid
CrystEngComm, 2021, 23, 5463-5474
7243127 CIFC8 H6 N4 Ni O4P 1 21/c 18.5821; 13.578; 9.2842
90; 116.067; 90		971.8Hua, Feng-Zhen; Feng, Chao; Zhang, Ling-Mei; Yang, Yu-Meng; Zhang, Guo-Ning; Wang, Yu-Cheng; Zhao, Hong
Electrochemiluminescence properties and luminescence sensing of four novel polymers derived from 3-(pyrazin-2-yl)-1H-pyrazole-5-carboxylic acid
CrystEngComm, 2021, 23, 5463-5474
7243128 CIFC8 H5 Cl N4 O2 PbP 1 21/c 113.8772; 9.5629; 7.5481
90; 94.152; 90		999.05Hua, Feng-Zhen; Feng, Chao; Zhang, Ling-Mei; Yang, Yu-Meng; Zhang, Guo-Ning; Wang, Yu-Cheng; Zhao, Hong
Electrochemiluminescence properties and luminescence sensing of four novel polymers derived from 3-(pyrazin-2-yl)-1H-pyrazole-5-carboxylic acid
CrystEngComm, 2021, 23, 5463-5474
7243129 CIFC16 H16 Co0.67 N2 O6C m c e20.5149; 16.0901; 15.5524
90; 90; 90		5133.6Mylonas-Margaritis, Ioannis; Mayans, Júlia; Tong, Wenming; Farràs, Pau; Escuer, Albert; McArdle, Patrick; Papatriantafyllopoulou, Constantina
Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids
CrystEngComm, 2021, 23, 5489-5497
7243130 CIFC23 H22 N3 O7 Zn2P n a 2117.034; 11.4043; 12.6992
90; 90; 90		2466.96Mylonas-Margaritis, Ioannis; Mayans, Júlia; Tong, Wenming; Farràs, Pau; Escuer, Albert; McArdle, Patrick; Papatriantafyllopoulou, Constantina
Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids
CrystEngComm, 2021, 23, 5489-5497
7243131 CIFC14.5 H11.5 N1.5 Ni0.75 O6.62I 1 2/m 111.3588; 30.0187; 12.2991
90; 117.471; 90		3720.8Mylonas-Margaritis, Ioannis; Mayans, Júlia; Tong, Wenming; Farràs, Pau; Escuer, Albert; McArdle, Patrick; Papatriantafyllopoulou, Constantina
Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids
CrystEngComm, 2021, 23, 5489-5497
7243132 CIFC46 H38 N6 Ni2 O18C m c e20.5127; 16.0761; 15.2569
90; 90; 90		5031.2Mylonas-Margaritis, Ioannis; Mayans, Júlia; Tong, Wenming; Farràs, Pau; Escuer, Albert; McArdle, Patrick; Papatriantafyllopoulou, Constantina
Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids
CrystEngComm, 2021, 23, 5489-5497
7243133 CIFC40 H36 Fe3 N4 O12P 1 21/n 110.4617; 14.6431; 12.7995
90; 97.576; 90		1943.7Mylonas-Margaritis, Ioannis; Mayans, Júlia; Tong, Wenming; Farràs, Pau; Escuer, Albert; McArdle, Patrick; Papatriantafyllopoulou, Constantina
Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids
CrystEngComm, 2021, 23, 5489-5497
7243134 CIFC8 H17 N O9P 1 21 16.1846; 27.8403; 7.4558
90; 109.007; 90		1213.76Losev, E. A.; Pishchur, D. P.; Boldyreva, E. V.
A new monohydrated molecular salt of GABA with l-tartaric acid: the structure-forming role of water
CrystEngComm, 2021, 23, 6086-6092
7243135 CIFC32 H30 Ag2 N7 O8.5P -111.388; 12.621; 14.493
100.52; 109.121; 97.132		1896.7Jiang, Wei; Lv, Mengying; Gao, Baihui; Liu, Bo; Yan, Guosong; Zhou, Shi; Liu, Chunbo; Xie, Wei; Che, Guangbo
Facile construction of an Ag0-doped Ag(i)-based coordination polymer via a self-photoreduction strategy for enhanced visible light driven photocatalysis
CrystEngComm, 2021, 23, 5397-5402
7243136 CIFC36 H64 Cu6 Mo12 N20 O62 Te2C 1 2/c 116.206; 13.665; 19.848
90; 105.603; 90		4233.5Ying, Jun; Sun, Chenxi; Jin, Liang; Tian, Aixiang; Wang, Xiuli
Five compounds based on [TeMo6O24]6− and [β-Mo8O26]4− anions synthesized by using different symmetrical and asymmetric N-donor ligands
CrystEngComm, 2021, 23, 5385-5396
7243137 CIFC12 H44 Cu2 Mo6 N8 O30 TeP 1 21/n 110.4645; 14.6884; 13.0321
90; 95.1; 90		1995.2Ying, Jun; Sun, Chenxi; Jin, Liang; Tian, Aixiang; Wang, Xiuli
Five compounds based on [TeMo6O24]6− and [β-Mo8O26]4− anions synthesized by using different symmetrical and asymmetric N-donor ligands
CrystEngComm, 2021, 23, 5385-5396
7243138 CIFC52 H72 Cu4 Mo16 N24 O54C 1 2/c 112.79; 21.231; 19.024
90; 97.734; 90		5118.9Ying, Jun; Sun, Chenxi; Jin, Liang; Tian, Aixiang; Wang, Xiuli
Five compounds based on [TeMo6O24]6− and [β-Mo8O26]4− anions synthesized by using different symmetrical and asymmetric N-donor ligands
CrystEngComm, 2021, 23, 5385-5396
7243139 CIFC13 H16 Cu Mo4 N4 O15P 1 21/n 110.7719; 18.3338; 12.7561
90; 113.685; 90		2307Ying, Jun; Sun, Chenxi; Jin, Liang; Tian, Aixiang; Wang, Xiuli
Five compounds based on [TeMo6O24]6− and [β-Mo8O26]4− anions synthesized by using different symmetrical and asymmetric N-donor ligands
CrystEngComm, 2021, 23, 5385-5396
7243140 CIFC26 H42 Cu5 Mo12 N12 O56 Te2P -111.1044; 11.8366; 13.6033
77.836; 72.274; 85.532		1664.7Ying, Jun; Sun, Chenxi; Jin, Liang; Tian, Aixiang; Wang, Xiuli
Five compounds based on [TeMo6O24]6− and [β-Mo8O26]4− anions synthesized by using different symmetrical and asymmetric N-donor ligands
CrystEngComm, 2021, 23, 5385-5396
7243143 CIFC43 H54 As0.55 F6 Fe N O8 P0.45P -110.188; 11.162; 19.431
86.926; 77.759; 88.866		2156.2Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243144 CIFC43 H54 F6 Fe N O8 PP -110.1785; 11.0668; 19.4314
86.883; 77.412; 88.969		2133Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243145 CIFC43 H54 As0.49 F6 Fe N O8 P0.51P -110.204; 11.089; 19.442
86.955; 77.616; 88.875		2145.6Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243146 CIFC43 H54 As0.67 F6 Fe N O8 P0.33P -110.175; 11.163; 19.424
86.799; 77.778; 88.65		2152.7Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243147 CIFC43 H54 F6 Fe N O8 P0.92 Sb0.08P -110.203; 11.091; 19.44
86.95; 77.515; 88.98		2144.8Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243148 CIFC43 H54 F6 Fe N O8 P0.35 Sb0.65P -110.163; 11.824; 17.902
85.765; 86.936; 87.915		2141.2Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243149 CIFC43 H54 As0.36 F6 Fe N O8 P0.64P -110.194; 11.112; 19.439
86.85; 77.726; 88.805		2148.3Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243150 CIFC43 H54 As0.72 F6 Fe N O8 P0.28P -110.171; 11.182; 19.436
86.772; 77.689; 88.611		2156.1Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243151 CIFC43 H54 F6 Fe N O8 P0.84 Sb0.16P -110.17; 11.106; 19.439
86.836; 77.378; 88.73		2139.2Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243152 CIFC43 H54 F6 Fe N O8 PP 1 2/c 121.497; 9.893; 22.324
90; 116.199; 90		4259.9Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243153 CIFC43 H54 F6 Fe N O8 P0.484 Sb0.516P -110.139; 11.679; 17.971
85.655; 87.434; 88.542		2119.2Suzaki, Yuji; Fukuchi, Yugo; Tadami, Hiroko; Koizumi, Take-aki; Osakada, Kohtaro; Ide, Tomohito; Horie, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki
Further investigations of the crystal-to-crystal phase transition of a [2]pseudorotaxane composed of ferrocene-terminated dialkylammonium and dibenzo[24]crown-8-ether
CrystEngComm, 2021, 23, 5944-5952
7243154 CIFC164 H108 Co4 N28 O16P 1 21/c 19.4922; 39.4939; 9.7199
90; 110.321; 90		3417.05Ren, Zhu-Meng; Wang, Lu-Lu; Wang, Jin-Miao; Zhu, Bin; Gao, Qiang; Wang, Mei; Shao, Feng; Fan, Yu-Hua
Five novel MOFs with various dimensions as efficient catalysts for oxygen evolution reactions
CrystEngComm, 2021, 23, 5475-5480
7243155 CIFC26 H20 Mn N4 O5P -19.311; 10.2559; 14.891
105.346; 94.24; 115.645		1206.8Ren, Zhu-Meng; Wang, Lu-Lu; Wang, Jin-Miao; Zhu, Bin; Gao, Qiang; Wang, Mei; Shao, Feng; Fan, Yu-Hua
Five novel MOFs with various dimensions as efficient catalysts for oxygen evolution reactions
CrystEngComm, 2021, 23, 5475-5480
7243156 CIFC46 H36 Mn2 N6 O13P -110.0622; 10.432; 11.9877
67.814; 71.39; 68.516		1060.07Ren, Zhu-Meng; Wang, Lu-Lu; Wang, Jin-Miao; Zhu, Bin; Gao, Qiang; Wang, Mei; Shao, Feng; Fan, Yu-Hua
Five novel MOFs with various dimensions as efficient catalysts for oxygen evolution reactions
CrystEngComm, 2021, 23, 5475-5480
7243157 CIFC27 H22 Mn N4 O5P -19.2544; 10.3343; 14.8355
105.384; 93.551; 116.082		1202.28Ren, Zhu-Meng; Wang, Lu-Lu; Wang, Jin-Miao; Zhu, Bin; Gao, Qiang; Wang, Mei; Shao, Feng; Fan, Yu-Hua
Five novel MOFs with various dimensions as efficient catalysts for oxygen evolution reactions
CrystEngComm, 2021, 23, 5475-5480
7243158 CIFC23 H15 N3 Ni O5P 1 21/n 113.1164; 16.1174; 14.7873
90; 109.782; 90		2941.59Ren, Zhu-Meng; Wang, Lu-Lu; Wang, Jin-Miao; Zhu, Bin; Gao, Qiang; Wang, Mei; Shao, Feng; Fan, Yu-Hua
Five novel MOFs with various dimensions as efficient catalysts for oxygen evolution reactions
CrystEngComm, 2021, 23, 5475-5480
7243182 CIFCe Na0.5 P2 Rb2.5 S8P 1 21/c 19.1218; 17.4862; 9.4704
90; 91.7907; 90		1509.84Breton, Logan S.; Smith, Mark D.; zur Loye, Hans-Conrad
Trends in rare earth thiophosphate syntheses: Rb3Ln(PS4)2 (Ln = La, Ce, Pr), Rb3−xNaxLn(PS4)2 (Ln = Ce, Pr; x = 0.50, 0.55), and RbEuPS4 obtained by molten flux crystal growth
CrystEngComm, 2021, 23, 5241-5248
7243183 CIFNa0.55 P2 Pr Rb2.45 S8P 1 21/c 19.057; 17.3059; 9.4252
90; 91.8396; 90		1476.54Breton, Logan S.; Smith, Mark D.; zur Loye, Hans-Conrad
Trends in rare earth thiophosphate syntheses: Rb3Ln(PS4)2 (Ln = La, Ce, Pr), Rb3−xNaxLn(PS4)2 (Ln = Ce, Pr; x = 0.50, 0.55), and RbEuPS4 obtained by molten flux crystal growth
CrystEngComm, 2021, 23, 5241-5248
7243184 CIFCe P2 Rb3 S8P 1 21 19.8512; 6.753; 11.4321
90; 90.241; 90		760.52Breton, Logan S.; Smith, Mark D.; zur Loye, Hans-Conrad
Trends in rare earth thiophosphate syntheses: Rb3Ln(PS4)2 (Ln = La, Ce, Pr), Rb3−xNaxLn(PS4)2 (Ln = Ce, Pr; x = 0.50, 0.55), and RbEuPS4 obtained by molten flux crystal growth
CrystEngComm, 2021, 23, 5241-5248
7243185 CIFEu P Rb S4P n m a17.3308; 6.6787; 6.4347
90; 90; 90		744.8Breton, Logan S.; Smith, Mark D.; zur Loye, Hans-Conrad
Trends in rare earth thiophosphate syntheses: Rb3Ln(PS4)2 (Ln = La, Ce, Pr), Rb3−xNaxLn(PS4)2 (Ln = Ce, Pr; x = 0.50, 0.55), and RbEuPS4 obtained by molten flux crystal growth
CrystEngComm, 2021, 23, 5241-5248
7243186 CIFLa P2 Rb3 S8P 1 21 19.9053; 6.7376; 11.4553
90; 90.005; 90		764.5Breton, Logan S.; Smith, Mark D.; zur Loye, Hans-Conrad
Trends in rare earth thiophosphate syntheses: Rb3Ln(PS4)2 (Ln = La, Ce, Pr), Rb3−xNaxLn(PS4)2 (Ln = Ce, Pr; x = 0.50, 0.55), and RbEuPS4 obtained by molten flux crystal growth
CrystEngComm, 2021, 23, 5241-5248
7243187 CIFP2 Pr Rb3 S8P 1 21 19.8265; 6.7613; 11.4228
90; 90.2997; 90		758.92Breton, Logan S.; Smith, Mark D.; zur Loye, Hans-Conrad
Trends in rare earth thiophosphate syntheses: Rb3Ln(PS4)2 (Ln = La, Ce, Pr), Rb3−xNaxLn(PS4)2 (Ln = Ce, Pr; x = 0.50, 0.55), and RbEuPS4 obtained by molten flux crystal growth
CrystEngComm, 2021, 23, 5241-5248
7243188 CIFC44 H24 F8 N6P 1 21/n 17.1682; 8.2406; 29.792
90; 92.704; 90		1757.9Wang, Si-Si; Li, Kechang; Ma, Xiaohui; Xue, Pengchong
Acceptor-regulated luminescence in carbazole-based charge transfer complexes
CrystEngComm, 2021, 23, 5314-5320
7243189 CIFC24 H14 N5P 1 21/c 115.694; 7.226; 17.313
90; 95.538; 90		1954.2Wang, Si-Si; Li, Kechang; Ma, Xiaohui; Xue, Pengchong
Acceptor-regulated luminescence in carbazole-based charge transfer complexes
CrystEngComm, 2021, 23, 5314-5320
7243193 CIFC30 H32 N4 O5 SP -17.938; 13.3534; 14.1943
112.959; 92.287; 96.766		1369.67Ren, Bo-Ying; Dai, Xia-Lin; Wang, Jie; Wu, Chao; Lu, Tong-Bu; Chen, Jia-Mei
Cocrystallization of axitinib with carboxylic acids: preparation, crystal structures and dissolution behavior
CrystEngComm, 2021, 23, 5504-5515
7243194 CIFC31 H26 N4 O3 SP -17.8512; 13.6163; 14.6035
62.989; 82.242; 79.912		1366.64Ren, Bo-Ying; Dai, Xia-Lin; Wang, Jie; Wu, Chao; Lu, Tong-Bu; Chen, Jia-Mei
Cocrystallization of axitinib with carboxylic acids: preparation, crystal structures and dissolution behavior
CrystEngComm, 2021, 23, 5504-5515
7243195 CIFC28 H24 N4 O7 SP -18.1582; 13.1348; 13.1911
102.579; 105.605; 93.678		1317.35Ren, Bo-Ying; Dai, Xia-Lin; Wang, Jie; Wu, Chao; Lu, Tong-Bu; Chen, Jia-Mei
Cocrystallization of axitinib with carboxylic acids: preparation, crystal structures and dissolution behavior
CrystEngComm, 2021, 23, 5504-5515
7243196 CIFC8 H5 Cl3 OP 1 c 13.6879; 11.923; 9.13
90; 97.392; 90		398.12Kusumoto, Sotaro; Sugimoto, Akira; Kosumi, Daisuke; Kim, Yang; Sekine, Yoshihiro; Nakamura, Masaaki; Hayami, Shinya
A plastically bendable and polar organic crystal
CrystEngComm, 2021, 23, 5560-5563
7243198 CIFC88 H102 Cl6 O4P 1 21/n 115.125; 11.8601; 21.373
90; 100.169; 90		3773.7Tominaga, Masahide; Fujimaru, Kousuke; Hyodo, Tadashi; Yamaguchi, Kentaro
Selective alkane co-inclusion by methylene- and adamantane-bridged macrocycle with biphenyl units
CrystEngComm, 2021, 23, 5157-5163
7243199 CIFC75 H73 Cl3 O4P 1 21/c 114.0848; 13.6156; 15.0281
90; 92.682; 90		2878.8Tominaga, Masahide; Fujimaru, Kousuke; Hyodo, Tadashi; Yamaguchi, Kentaro
Selective alkane co-inclusion by methylene- and adamantane-bridged macrocycle with biphenyl units
CrystEngComm, 2021, 23, 5157-5163
7243200 CIFC74 H72 O4P 1 21/c 112.6452; 29.23; 7.4103
90; 98.251; 90		2710.6Tominaga, Masahide; Fujimaru, Kousuke; Hyodo, Tadashi; Yamaguchi, Kentaro
Selective alkane co-inclusion by methylene- and adamantane-bridged macrocycle with biphenyl units
CrystEngComm, 2021, 23, 5157-5163
7243201 CIFC78 H80 Cl8 O4P -110.238; 11.9538; 14.5269
100.417; 103.463; 93.348		1691.08Tominaga, Masahide; Fujimaru, Kousuke; Hyodo, Tadashi; Yamaguchi, Kentaro
Selective alkane co-inclusion by methylene- and adamantane-bridged macrocycle with biphenyl units
CrystEngComm, 2021, 23, 5157-5163
7243202 CIFC42 H50 N4 S2P -17.7495; 33.5689; 39.6305
68.5122; 88.362; 84.7067		9551.9Echeverri, Marcelo; Ruiz, Constanza; Gómez-Lor, Berta
A high contrast mechanochromic luminescent diacetylene-linked bis-benzothiadiazole derivative
CrystEngComm, 2021, 23, 5925-5930
7243241 CIFC40 H29 N3 O9 Zn2C 1 2/c 125.237; 19.307; 15.041
90; 107.575; 90		6987Chuang, Po-Min; Wu, Jing-Yun
A highly stable Zn coordination polymer exhibiting pH-dependent fluorescence and as a visually ratiometric and on‒off fluorescent sensor
CrystEngComm, 2021, 23, 5226-5240
7243242 CIFC16 H24 Cl N O3P 21 21 216.82; 8.8363; 26.14
90; 90; 90		1575.29Bereczki, Laura; Zodge, Amit; Kőrösi, Márton; Holczbauer, Tamás; De, Sourav; Székely, Edit; Bombicz, Petra
A bug in enantiomer separation: double salt formation ‒ diastereomeric and double salt structures of 1-cyclohexylethylammonium 2- and 4-chloromandelate
CrystEngComm, 2021, 23, 5367-5376
7243243 CIFC16 H24 Cl N O3P 1 21 19.637; 25.3851; 13.5859
90; 90.277; 90		3323.56Bereczki, Laura; Zodge, Amit; Kőrösi, Márton; Holczbauer, Tamás; De, Sourav; Székely, Edit; Bombicz, Petra
A bug in enantiomer separation: double salt formation ‒ diastereomeric and double salt structures of 1-cyclohexylethylammonium 2- and 4-chloromandelate
CrystEngComm, 2021, 23, 5367-5376
7243244 CIFC16 H24 Cl N O3P 1 21 110.464; 10.4673; 29.8915
90; 96.843; 90		3250.7Bereczki, Laura; Zodge, Amit; Kőrösi, Márton; Holczbauer, Tamás; De, Sourav; Székely, Edit; Bombicz, Petra
A bug in enantiomer separation: double salt formation ‒ diastereomeric and double salt structures of 1-cyclohexylethylammonium 2- and 4-chloromandelate
CrystEngComm, 2021, 23, 5367-5376
7243245 CIFC16 H24 Cl N O3P 21 21 216.7938; 8.6704; 27.7144
90; 90; 90		1632.52Bereczki, Laura; Zodge, Amit; Kőrösi, Márton; Holczbauer, Tamás; De, Sourav; Székely, Edit; Bombicz, Petra
A bug in enantiomer separation: double salt formation ‒ diastereomeric and double salt structures of 1-cyclohexylethylammonium 2- and 4-chloromandelate
CrystEngComm, 2021, 23, 5367-5376
7243246 CIFC16 H24 Cl N O3C 1 2 124.2266; 10.0661; 13.3665
90; 92.533; 90		3256.5Bereczki, Laura; Zodge, Amit; Kőrösi, Márton; Holczbauer, Tamás; De, Sourav; Székely, Edit; Bombicz, Petra
A bug in enantiomer separation: double salt formation ‒ diastereomeric and double salt structures of 1-cyclohexylethylammonium 2- and 4-chloromandelate
CrystEngComm, 2021, 23, 5367-5376
7243247 CIFC16 H24 Cl N O3P 1 21 19.0572; 29.711; 12.6381
90; 93.337; 90		3395.1Bereczki, Laura; Zodge, Amit; Kőrösi, Márton; Holczbauer, Tamás; De, Sourav; Székely, Edit; Bombicz, Petra
A bug in enantiomer separation: double salt formation ‒ diastereomeric and double salt structures of 1-cyclohexylethylammonium 2- and 4-chloromandelate
CrystEngComm, 2021, 23, 5367-5376
7243248 CIFC73 H126 Fe10 N4 Na2 O41C 1 2/c 125.2017; 18.1205; 24.0709
90; 105.576; 90		10588.7Podgornii, Daniel; van Leusen, Jan; Kravtsov, Victor Ch.; Kögerler, Paul; Baca, Svetlana G.
A {Na2Fe10} isobutyrate cluster, interlinked into 1D chains
CrystEngComm, 2021, 23, 5153-5156
7243257 CIFC9 H14 N O4.5C 1 2 19.9671; 7.2; 14.1385
90; 92.803; 90		1013.41Yamaguchi, Ryota; Tanaka, Rika; Maetani, Mayu; Tabe, Hiroyasu; Yamada, Yusuke
Efficient capturing of hydrogen peroxide in dilute aqueous solution by co-crystallization with amino acids
CrystEngComm, 2021, 23, 5456-5462
7243258 CIFC9 H13 N O3.9675P c a 2111.6333; 5.9869; 28.5029
90; 90; 90		1985.15Yamaguchi, Ryota; Tanaka, Rika; Maetani, Mayu; Tabe, Hiroyasu; Yamada, Yusuke
Efficient capturing of hydrogen peroxide in dilute aqueous solution by co-crystallization with amino acids
CrystEngComm, 2021, 23, 5456-5462
7243259 CIFC4 H10 N2 O5P -14.7744; 7.3961; 9.8715
90.222; 90.124; 101.127		342.03Yamaguchi, Ryota; Tanaka, Rika; Maetani, Mayu; Tabe, Hiroyasu; Yamada, Yusuke
Efficient capturing of hydrogen peroxide in dilute aqueous solution by co-crystallization with amino acids
CrystEngComm, 2021, 23, 5456-5462
7243260 CIFC4 H10 N2 O4P 21 21 215.571; 9.766; 11.738
90; 90; 90		638.6Yamaguchi, Ryota; Tanaka, Rika; Maetani, Mayu; Tabe, Hiroyasu; Yamada, Yusuke
Efficient capturing of hydrogen peroxide in dilute aqueous solution by co-crystallization with amino acids
CrystEngComm, 2021, 23, 5456-5462
7243261 CIFF12 H48 N10 O30 P6 Zr6P 1 21/n 115.502; 7.5316; 19.141
90; 102.593; 90		2181Yu, Jing-Wei; Yu, Hai-Jiao; Yao, Zhi-Yuan; Li, Zi-Han; Ren, Qiu; Luo, Hong-Bin; Zou, Yang; Wang, Lifeng; Ren, Xiao-Ming
A water-stable open-framework zirconium(iv) phosphate and its water-assisted high proton conductivity
CrystEngComm, 2021, 23, 6093-6097
7243262 CIFC30 H30 Cu N4 O8P 1 21/c 16.7098; 21.4689; 9.428
90; 91.889; 90		1357.38Fugu, Mohammed B.; Coley, Joe; Dickinson, Isabella F.; Orton, James B.; Klooster, Wim; Gleeson, M. Paul; Jones, Leigh F.
Slight ligand modifications within multitopic linear hydroxamates promotes connectivity differences in Cu(ii) 1-D coordination polymers
CrystEngComm, 2021, 23, 5531-5539
7243263 CIFC30 H34 Cu N4 O8P 1 21/c 18.6156; 11.3142; 14.8436
90; 100.887; 90		1420.89Fugu, Mohammed B.; Coley, Joe; Dickinson, Isabella F.; Orton, James B.; Klooster, Wim; Gleeson, M. Paul; Jones, Leigh F.
Slight ligand modifications within multitopic linear hydroxamates promotes connectivity differences in Cu(ii) 1-D coordination polymers
CrystEngComm, 2021, 23, 5531-5539
7243269 CIFC69 H65 N27 O23 Zn4P 1 21/c 113.506; 17.59; 18.041
90; 97.01; 90		4254Zhou, Yan; Han, Lei; Chen, Wen-Jie
Inter-ligand charge-transfer interactions in a photochromic and redox active zinc–organic framework
CrystEngComm, 2021, 23, 5982-5988
7243272 CIFC29 H21 Co N4 O5P 1 21/c 110.3161; 14.7176; 16.3208
90; 98.968; 90		2447.67Zhao, Dongsheng; Song, Junqi; Zhang, Xiutang; Wang, Feng; Li, Bei; Yang, Lulu; Deng, Yuxin; Li, Qingbo; Fan, Liming
A pillar-layered binuclear 3D cobalt(ii) coordination polymer as an electrocatalyst for overall water splitting and as a chemosensor for Cr(vi) anion detection
CrystEngComm, 2021, 23, 6245-6252
7243273 CIFC10 H8 Hg I2 N4 OP 1 21/c 14.928; 17.0736; 16.567
90; 91.691; 90		1393.32Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen bond synthons affect the coordination geometry of d10-metal halide complexes: synthetic methods, theoretical studies, and supramolecular architectures
CrystEngComm, 2021, 23, 6276-6290
7243274 CIFC20 H16 Cd I2 N8 O2F d d 219.052; 59.023; 4.0392
90; 90; 90		4542.1Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen bond synthons affect the coordination geometry of d10-metal halide complexes: synthetic methods, theoretical studies, and supramolecular architectures
CrystEngComm, 2021, 23, 6276-6290
7243275 CIFC10 H8 Br2 Hg N4 OP 1 21/n 13.9055; 34.576; 9.6848
90; 101.416; 90		1281.9Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen bond synthons affect the coordination geometry of d10-metal halide complexes: synthetic methods, theoretical studies, and supramolecular architectures
CrystEngComm, 2021, 23, 6276-6290
7243276 CIFC10 H8 Cl2 Hg N4 OP 1 21/c 13.8092; 33.691; 9.6053
90; 100.534; 90		1211.9Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen bond synthons affect the coordination geometry of d10-metal halide complexes: synthetic methods, theoretical studies, and supramolecular architectures
CrystEngComm, 2021, 23, 6276-6290
7243277 CIFC20 H16 Cl2 N8 O2 ZnP -17.5409; 11.8032; 13.1436
79.856; 89.98; 74.499		1108.35Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen bond synthons affect the coordination geometry of d10-metal halide complexes: synthetic methods, theoretical studies, and supramolecular architectures
CrystEngComm, 2021, 23, 6276-6290
7243285 CIFC56 H62 Mo12 N14 O54P 1 21/c 111.0881; 33.6789; 12.0491
90; 108.137; 90		4275.99Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243286 CIFC34 H42 Mo10 N10 O40P -17.9678; 10.7556; 18.9607
83.396; 83.567; 73.581		1542.89Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243287 CIFC56 H74 Mo12 N14 O60P -19.4085; 16.2433; 17.3878
116.276; 95.232; 93.035		2359.8Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243288 CIFC38 H38 Mo8 N12 O29P -19.3622; 10.7026; 15.853
106.074; 92.475; 107.934		1437.8Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243289 CIFC36 H40 Mo8 N10 O31P -110.8617; 10.9074; 13.8765
97.652; 107.915; 114.577		1356.26Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243290 CIFC28 H24 Mo8 N6 O29P -17.5406; 8.665; 17.325
103.429; 90.359; 89.999		1101Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243291 CIFC34 H47 Mo10 N9 O42P -110.2611; 10.5249; 15.9967
100.373; 104.041; 106.41		1549.28Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243292 CIFC26 H24 Mo8 N6 O31P 1 21/c 17.6794; 9.3605; 29.2326
90; 89.706; 90		2101.3Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243293 CIFC32 H42 Mo10 N8 O41P -110.5703; 11.3121; 14.2003
107.159; 102.412; 105.877		1477.54Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243294 CIFC34 H32 Mo8 N10 O29C 1 2/c 121.0479; 8.6686; 29.2039
90; 95.92; 90		5300Bebić, Nikol; Topić, Edi; Mandarić, Mirna; Hrenar, Tomica; Vrdoljak, Višnja
Extending the structural landscape of Mo(vi) hydrazonato inorganic–organic POM-hybrids: an experimental and computational study
CrystEngComm, 2021, 23, 6349-6358
7243295 CIFC34 H36 Eu N7 O19P -110.6395; 13.2614; 14.0523
94.619; 90.613; 93.445		1972.45Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243296 CIFC40 H41 Co N10 O11P -110.5802; 14.8763; 15.6669
64.083; 86.853; 72.573		2107.8Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243297 CIFC75 H80 Co Eu2 N17 O32P 1 21/c 110.2652; 20.5445; 39.9674
90; 96.8; 90		8369.6Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243298 CIFC34 H36 Eu N7 O19P -110.6395; 13.2614; 14.0523
94.619; 90.613; 93.445		1972.45Wang, Yi-Wen; Li, Meng-Hua; Zhang, Shu-Quan; Fang, Xin; Lin, Mei-Jin
Photochromic and photocontrolled luminescent rare-earth D–A hybrid crystals based on rigid viologen acceptors
CrystEngComm, 2021, 23, 6267-6275
7243299 CIFC40 H41 Co N10 O11P -110.5802; 14.8763; 15.6669
64.083; 86.853; 72.573		2107.8Wang, Yi-Wen; Li, Meng-Hua; Zhang, Shu-Quan; Fang, Xin; Lin, Mei-Jin
Photochromic and photocontrolled luminescent rare-earth D–A hybrid crystals based on rigid viologen acceptors
CrystEngComm, 2021, 23, 6267-6275
7243300 CIFC75 H80 Co Eu2 N17 O32P 1 21/c 110.2652; 20.5445; 39.9674
90; 96.8; 90		8369.6Wang, Yi-Wen; Li, Meng-Hua; Zhang, Shu-Quan; Fang, Xin; Lin, Mei-Jin
Photochromic and photocontrolled luminescent rare-earth D–A hybrid crystals based on rigid viologen acceptors
CrystEngComm, 2021, 23, 6267-6275
7243301 CIFC22 H28 N2 O6 S2P 1 21/c 16.3273; 12.3383; 29.2787
90; 95.255; 90		2276.1Wu, Yanhui; Hao, Xiujia; Li, Jianting; Guan, Aiying; Zhou, Zhengzheng; Guo, Fang
New insight into improving the solubility of poorly soluble drugs by preventing the formation of their hydrogen-bonds: a case of dapsone salts with camphorsulfonic and 5-sulfosalicylic acid
CrystEngComm, 2021, 23, 6191-6198
7243302 CIFC26 H24 N2 O14 S3C 1 2/c 139.252; 13.2429; 11.3983
90; 103.326; 90		5765.4Wu, Yanhui; Hao, Xiujia; Li, Jianting; Guan, Aiying; Zhou, Zhengzheng; Guo, Fang
New insight into improving the solubility of poorly soluble drugs by preventing the formation of their hydrogen-bonds: a case of dapsone salts with camphorsulfonic and 5-sulfosalicylic acid
CrystEngComm, 2021, 23, 6191-6198
7243304 CIFC18 H16 B F2 I2 N3C m c m16.724; 15.302; 7.6345
90; 90; 90		1953.7Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Çoşut, Bünyemin; Ayhan, Mehmet Menaf
Modulation of supramolecular self-assembly of BODIPY tectons via halogen bonding
CrystEngComm, 2021, 23, 6365-6375
7243305 CIFC24 H21 B F2 I N3P -110.8154; 15.2133; 16.0136
64.677; 83.593; 75.477		2305.5Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Çoşut, Bünyemin; Ayhan, Mehmet Menaf
Modulation of supramolecular self-assembly of BODIPY tectons via halogen bonding
CrystEngComm, 2021, 23, 6365-6375
7243306 CIFC24 H21 B F2 I N3P c a 2116.712; 7.8829; 34.6268
90; 90; 90		4561.7Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Çoşut, Bünyemin; Ayhan, Mehmet Menaf
Modulation of supramolecular self-assembly of BODIPY tectons via halogen bonding
CrystEngComm, 2021, 23, 6365-6375
7243307 CIFC12 Br2 F8P 1 21/n 113.2078; 7.3883; 13.6241
90; 110.544; 90		1244.93Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243308 CIFC20 H12 F8 I2 N2C 1 2/c 113.857; 13.7638; 11.5041
90; 104.737; 90		2121.94Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243309 CIFC18 H12 Br2 F4 N2P -16.8796; 7.4209; 9.2086
82.848; 82.965; 75.554		449.67Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243310 CIFC12 H8 F4 I2 N2P -15.7357; 6.2412; 10.6257
86.11; 74.656; 77.418		357.986Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243311 CIFC20 H6 Br2 F8 N2P 1 21/c 18.0424; 7.0976; 33.8513
90; 94.497; 90		1926.34Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243312 CIFC24 H10 Br2 F8 N2P -17.3598; 11.2484; 13.8819
88.308; 78.403; 76.782		1095.78Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243313 CIFC22 H8 F8 I2 N2P -17.9217; 11.1526; 12.8382
105.19; 107.58; 90.334		1039.01Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243314 CIFC12 H8 Br2 F4 N2P -14.8003; 6.6036; 10.9521
83.796; 84.121; 79.072		337.69Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243315 CIFC18 H8 Br2 F8 N2P n a 2112.9213; 12.3927; 11.7294
90; 90; 90		1878.23Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243316 CIFC22 H8 F8 I2 N2P 1 21/c 17.7281; 7.6981; 36.2272
90; 91.551; 90		2154.43Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243317 CIFC20 H12 Br2 F8 N2C 1 2/c 113.3837; 13.8699; 11.1754
90; 102.784; 90		2023.1Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243318 CIFC24 H12 Br2 F8 N2P -17.776; 10.0737; 14.895
81.781; 78.26; 83.082		1125.59Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243319 CIFC22 H24 Br2 F4 N4P 1 21/n 17.0459; 14.8959; 11.1802
90; 102.71; 90		1144.66Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243320 CIFC36 H10 Br4 F16 N2P -17.4148; 11.4097; 21.198
90.035; 90.01; 107.163		1713.5Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243321 CIFC22 H8 Br2 F8 N2P -17.7409; 11.2944; 12.7419
73.313; 72.443; 89.944		1012.9Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243322 CIFC14 H6 Br2 F4 N2P 1 21/n 111.499; 6.267; 19.965
90; 98.291; 90		1423.7Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243323 CIFC18 H12 F8 I2 N2P 1 21/n 113.5292; 10.9229; 14.122
90; 108.47; 90		1979.4Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243324 CIFC24 H10 F8 I2 N2P -17.9651; 10.8942; 14.4024
108.756; 105.483; 90.273		1134.8Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243325 CIFC18 H12 Br2 F8 N2P 1 21/n 113.1047; 10.8097; 14.146
90; 107.369; 90		1912.5Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243326 CIFC18 H12 F4 I2 N2A e a 213.1529; 18.502; 15.239
90; 90; 90		3708.5Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243327 CIFC45 H18 Br6 F24 N3P -17.938; 10.577; 29.826
91.873; 94.086; 105.304		2405.8Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243328 CIFC24 H8 F8 I2 N2P -17.7139; 12.2385; 13.5005
113.307; 99.272; 94.932		1139.37Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243329 CIFC24 H8 Br2 F8 N2P -17.6092; 12.2473; 12.89
111.115; 100.664; 95.114		1085.22Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243330 CIFC20 H6 F8 I2 N2P 1 21/c 18.2738; 6.9896; 34.5606
90; 93.006; 90		1995.9Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243331 CIFC16 H8 Br2 F4 N2P -16.8925; 7.6625; 8.623
108.019; 97.023; 109.558		394.92Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243332 CIFC44 H16 Br4 F16 N4P 1 21/c 17.6382; 15.066; 35.9783
90; 90.815; 90		4139.9Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243333 CIFC18 H8 F8 I2 N2P n a 2112.6612; 12.5742; 12.2189
90; 90; 90		1945.3Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243334 CIFC13 H10 F4 I2 N2P -17.7759; 9.1295; 11.648
97.062; 95.417; 110.587		759.74Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243335 CIFC24 H12 F8 I2 N2P -17.9933; 10.05; 15.0745
80.124; 78.66; 83.953		1166.52Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243340 CIFC21 H22.5 Cd2 N2 O12.75P -110.3439; 11.4569; 11.9709
76.621; 64.402; 85.987		1243.97Wen, Gui-Lin; Wu, Wei-Ping; Wang, Feng-Wu; Liu, Dao-Fu; Wang, Xiao-Ling; Rong, Jie-Wei; Wang, Yao-Yu
An excellent thermostable dual-functionalized 3D fsx-type Cd(ii) MOF for the highly selective detection of Fe3+ ions and ten nitroaromatic explosives
CrystEngComm, 2021, 23, 6171-6179
7243341 CIFB4 Cu Mn4 Ni7 O20P b a m9.19375; 12.33041; 3.016669
90; 90; 90		341.978Moshkina, Evgeniya; Bovina, Asya; Molokeev, Maxim; Krylov, Alexander; Shabanov, Alexander; Chernyshov, Artem; Sofronova, Svetlana
Study of flux crystal growth peculiarities, structure and Raman spectra of double (Mn,Ni)3BO5 and triple (Mn,Ni,Cu)3BO5 oxyborates with ludwigite structure
CrystEngComm, 2021, 23, 5624-5635
7243342 CIFB4 Cu Mn4 Ni7 O20P b a m9.1828; 12.2766; 3.0091
90; 90; 90		339.227Moshkina, Evgeniya; Bovina, Asya; Molokeev, Maxim; Krylov, Alexander; Shabanov, Alexander; Chernyshov, Artem; Sofronova, Svetlana
Study of flux crystal growth peculiarities, structure and Raman spectra of double (Mn,Ni)3BO5 and triple (Mn,Ni,Cu)3BO5 oxyborates with ludwigite structure
CrystEngComm, 2021, 23, 5624-5635
7243343 CIFB2 Cu Mn2 Ni3 O10P b a m9.1735; 12.2939; 3.0018
90; 90; 90		338.537Moshkina, Evgeniya; Bovina, Asya; Molokeev, Maxim; Krylov, Alexander; Shabanov, Alexander; Chernyshov, Artem; Sofronova, Svetlana
Study of flux crystal growth peculiarities, structure and Raman spectra of double (Mn,Ni)3BO5 and triple (Mn,Ni,Cu)3BO5 oxyborates with ludwigite structure
CrystEngComm, 2021, 23, 5624-5635
7243345 CIFC15 H8 F2 O2P 1 21/n 13.7462; 9.557; 29.904
90; 90.357; 90		1070.6Gately, Thomas J.; Sontising, Watit; Easley, Connor J.; Islam, Imadul; Al-Kaysi, Rabih O.; Beran, Gregory J. O.; Bardeen, Christopher J.
Effect of halogen substitution on energies and dynamics of reversible photomechanical crystals based on 9-anthracenecarboxylic acid
CrystEngComm, 2021, 23, 5931-5943
7243346 CIFC15 H8.07 Cl1.93 O2C 1 2/c 118.665; 3.8338; 33.213
90; 95.3374; 90		2366.3Gately, Thomas J.; Sontising, Watit; Easley, Connor J.; Islam, Imadul; Al-Kaysi, Rabih O.; Beran, Gregory J. O.; Bardeen, Christopher J.
Effect of halogen substitution on energies and dynamics of reversible photomechanical crystals based on 9-anthracenecarboxylic acid
CrystEngComm, 2021, 23, 5931-5943
7243347 CIFH32.2 Mo0.95 N3.05 Na2 O38 V9.05P -18.6373; 10.47; 11.2282
69.078; 87.216; 66.729		866.21Yao, Zhi-Yuan; Zhang, Guo-Qin; Li, Zi-Han; Shen, Lin-Jiang; Ren, Xiao-Ming
Structure-directing effect of aqueous alkali metal ion (Li+, Na+ and K+) clusters on the polyoxoanion configuration in vanadium–molybdenum polyoxometalate solid solutions
CrystEngComm, 2021, 23, 6533-6540
7243348 CIFH35.48 Li2 Mo0.13 N3.87 O38 V9.87P -18.5037; 10.2366; 11.0539
68.641; 87.059; 67.707		824.94Yao, Zhi-Yuan; Zhang, Guo-Qin; Li, Zi-Han; Shen, Lin-Jiang; Ren, Xiao-Ming
Structure-directing effect of aqueous alkali metal ion (Li+, Na+ and K+) clusters on the polyoxoanion configuration in vanadium–molybdenum polyoxometalate solid solutions
CrystEngComm, 2021, 23, 6533-6540
7243353 CIFC31 H28 Cl N5 OP -18.695; 11.849; 13.515
71.182; 88.994; 80.25		1298Dhir, Abhimanew; Rajkumar, Madhu; Desiraju, Gautam R.
Cocrystal hydrate of Bandrowski's base and clotrimazole: a prospective ingredient for hair dye formulations
CrystEngComm, 2021, 23, 5421-5424
7243354 CIFC78 H38 N20P -17.7083; 17.6112; 23.3347
96.381; 96.351; 94.418		3115.98Ando, Rempei; Jin, Mingoo; Ito, Hajime
Charge-transfer crystal with segregated packing structure constructed with hexaarylbenzene and tetracyanoquinodimethane
CrystEngComm, 2021, 23, 5564-5568
7243355 CIFC39 H19 N10P -17.7403; 17.6776; 23.7797
96.408; 96.97; 94.633		3194.85Ando, Rempei; Jin, Mingoo; Ito, Hajime
Charge-transfer crystal with segregated packing structure constructed with hexaarylbenzene and tetracyanoquinodimethane
CrystEngComm, 2021, 23, 5564-5568
7243356 CIFHg K2 Se4 SnI 4/m c m8.0531; 8.0531; 6.9501
90; 90; 90		450.73Teri, Gele; Li, Na; Bai, Sagala; E., Namila; Baiyin, Menghe
Synthesis, crystal structure, photocatalysis, photocurrent response: one-dimensional K2HgSnSe4 and three-dimensional Na6Cu8Sn3Se13
CrystEngComm, 2021, 23, 6079-6085
7243357 CIFCu8 Na6 Se13 Sn3F m -3 c18.4754; 18.4754; 18.4754
90; 90; 90		6306.4Teri, Gele; Li, Na; Bai, Sagala; E., Namila; Baiyin, Menghe
Synthesis, crystal structure, photocatalysis, photocurrent response: one-dimensional K2HgSnSe4 and three-dimensional Na6Cu8Sn3Se13
CrystEngComm, 2021, 23, 6079-6085
7243362 CIFC2 H6 B12 K Li Na8 O30R -3 :H9.606; 9.606; 23.5219
90; 90; 120		1879.7Qiu, Qi-Ming; Yang, Guo-Yu
Three mixed-alkaline-metal borates with {Li@B12Ox(OH)24−x} (x = 18, 22) clusters: from isolated oxoboron cluster to unusual layer
CrystEngComm, 2021, 23, 6518-6525
7243363 CIFB12 Cs5 H8 Li O25P 1 c 19.3037; 10.863; 13.007
90; 96.316; 90		1306.6Qiu, Qi-Ming; Yang, Guo-Yu
Three mixed-alkaline-metal borates with {Li@B12Ox(OH)24−x} (x = 18, 22) clusters: from isolated oxoboron cluster to unusual layer
CrystEngComm, 2021, 23, 6518-6525
7243364 CIFB24 Cs10 H16 Li2 O50P 1 21/c 118.5529; 10.8877; 13.0326
90; 96.274; 90		2616.8Qiu, Qi-Ming; Yang, Guo-Yu
Three mixed-alkaline-metal borates with {Li@B12Ox(OH)24−x} (x = 18, 22) clusters: from isolated oxoboron cluster to unusual layer
CrystEngComm, 2021, 23, 6518-6525
7243367 CIFC43 H53 N5 Ni2 O10 SP -112.2879; 13.4691; 15.8572
67.268; 89.258; 63.953		2135.5Roy, Sourav; Sutradhar, Dipankar; Drew, Michael G. B.; Chattopadhyay, Shouvik
Theoretical insights on the encapsulated hydronium ion mediated supramolecular assembly of nickel(ii) Schiff base complexes: strong hydrogen bonding interaction due to charge transfer from the lone pair of oxygen to the antibonding orbital of the O–H bond
CrystEngComm, 2021, 23, 6724-6735
7243368 CIFC21 H15 Eu N6 O8P -19.9901; 10.1477; 11.9438
64.998; 76.806; 82.831		1067.84Deng, Liming; Zhao, Huihui; Liu, Kang; Ma, Dingxuan
Efficient luminescence sensing in two lanthanide metal–organic frameworks with rich uncoordinated Lewis basic sites
CrystEngComm, 2021, 23, 6591-6598
7243369 CIFC15 H10 N4 O7 TbP -18.2132; 9.955; 11.4034
101.681; 102.242; 107.25		834.27Deng, Liming; Zhao, Huihui; Liu, Kang; Ma, Dingxuan
Efficient luminescence sensing in two lanthanide metal–organic frameworks with rich uncoordinated Lewis basic sites
CrystEngComm, 2021, 23, 6591-6598
7243371 CIFC12 H8 Br Cl N2 OP 1 21/c 14.4398; 19.0129; 13.8958
90; 92.18; 90		1172.14Feiler, Torvid; Bhattacharya, Biswajit; Michalchuk, Adam A. L.; Rhim, Seon-Young; Schröder, Vincent; List-Kratochvil, Emil; Emmerling, Franziska
Tuning the mechanical flexibility of organic molecular crystals by polymorphism for flexible optical waveguides
CrystEngComm, 2021, 23, 5815-5825
7243372 CIFC12 H8 Br Cl N2 OP c a 2125.1344; 3.8736; 11.9831
90; 90; 90		1166.68Feiler, Torvid; Bhattacharya, Biswajit; Michalchuk, Adam A. L.; Rhim, Seon-Young; Schröder, Vincent; List-Kratochvil, Emil; Emmerling, Franziska
Tuning the mechanical flexibility of organic molecular crystals by polymorphism for flexible optical waveguides
CrystEngComm, 2021, 23, 5815-5825
7243373 CIFC10 H12 N4 O7P b c a19.1729; 5.8157; 22.9536
90; 90; 90		2559.41Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243374 CIFC10 H12 N4 O7P b c a19.157; 5.791; 22.956
90; 90; 90		2546.7Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243375 CIFC4 H9 N2 O3P 1 21/n 13.8179; 13.2171; 12.408
90; 94.614; 90		624.1Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243376 CIFC4 H9 N2 O3P 1 21/n 13.8179; 13.2171; 12.408
90; 94.614; 90		624.1Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243377 CIFC10 H12 N4 O7C 1 2/c 128.3783; 6.0988; 29.7998
90; 92.511; 90		5152.6Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243378 CIFC20 H24 N8 O14C 1 2/c 128.3783; 6.0988; 29.7998
90; 92.511; 90		5152.6Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243379 CIFC5 H6 N2 Ni O6P -16.8169; 7.3756; 8.5055
105.538; 90.512; 111.867		379.54Ahmad, M. Shahwaz; Khalid, Mohd; Khan, M. Shahnawaz; Shahid, M.; Ahmad, Musheer
Ni(ii)-Based one dimensional coordination polymers for environmental remediation: design, topology, magnetism and the selective adsorption of cationic dyes
CrystEngComm, 2021, 23, 6253-6266
7243380 CIFC10 H8 N4 Ni O5P 21 21 217.7733; 9.819; 14.7763
90; 90; 90		1127.82Ahmad, M. Shahwaz; Khalid, Mohd; Khan, M. Shahnawaz; Shahid, M.; Ahmad, Musheer
Ni(ii)-Based one dimensional coordination polymers for environmental remediation: design, topology, magnetism and the selective adsorption of cationic dyes
CrystEngComm, 2021, 23, 6253-6266
7243381 CIFC28 H42 N4 O4 PtP n a 2120.7074; 4.9052; 28.1381
90; 90; 90		2858.1Richardson, Jonathan G.; Broadhurst, Edward T.; Benjamin, Helen; Morrison, Carole A.; Moggach, Stephen A.; Robertson, Neil
Evaluating the crystalline orbital hierarchy and high-pressure structure–property response of an extended-ligand platinum(ii) bis(1,2-dioximato) complex
CrystEngComm, 2021, 23, 6359-6364
7243382 CIFC28 H43 N4 O4 PtP n a 2120.3217; 4.7007; 27.4573
90; 90; 90		2622.89Richardson, Jonathan G.; Broadhurst, Edward T.; Benjamin, Helen; Morrison, Carole A.; Moggach, Stephen A.; Robertson, Neil
Evaluating the crystalline orbital hierarchy and high-pressure structure–property response of an extended-ligand platinum(ii) bis(1,2-dioximato) complex
CrystEngComm, 2021, 23, 6359-6364
7243383 CIFC28 H42 N4 O4 PtP n a 2120.088; 4.6778; 27.3616
90; 90; 90		2571.1Richardson, Jonathan G.; Broadhurst, Edward T.; Benjamin, Helen; Morrison, Carole A.; Moggach, Stephen A.; Robertson, Neil
Evaluating the crystalline orbital hierarchy and high-pressure structure–property response of an extended-ligand platinum(ii) bis(1,2-dioximato) complex
CrystEngComm, 2021, 23, 6359-6364
7243384 CIFC28 H42 N4 O4 PtP n a 2120.602; 4.8431; 27.9031
90; 90; 90		2784.1Richardson, Jonathan G.; Broadhurst, Edward T.; Benjamin, Helen; Morrison, Carole A.; Moggach, Stephen A.; Robertson, Neil
Evaluating the crystalline orbital hierarchy and high-pressure structure–property response of an extended-ligand platinum(ii) bis(1,2-dioximato) complex
CrystEngComm, 2021, 23, 6359-6364
7243385 CIFC84 H58 Cd2 N14 O10P 1 21/n 118.0232; 18.0621; 24.6633
90; 90.917; 90		8027.8Ni, Jian-Ling; Liang, Yu; Shao, Juan-Juan; Li, Jun-Feng; Li, Guang-Jun; Chen, Li-Zhuang; Wang, Fang-Ming
TIPA-ligand-based luminescent Cd(ii) organic frameworks as an outstanding sensor for detecting Fe3+ in an aqueous medium
CrystEngComm, 2021, 23, 5516-5521
7243386 CIFC82 H58 Cd2 N14 O10P 1 21/n 118.151; 18.053; 24.485
90; 90.522; 90		8023Ni, Jian-Ling; Liang, Yu; Shao, Juan-Juan; Li, Jun-Feng; Li, Guang-Jun; Chen, Li-Zhuang; Wang, Fang-Ming
TIPA-ligand-based luminescent Cd(ii) organic frameworks as an outstanding sensor for detecting Fe3+ in an aqueous medium
CrystEngComm, 2021, 23, 5516-5521
7243387 CIFC27 H25 N3 O6 ZnP 1 21/n 114.0509; 10.1555; 17.9303
90; 103.03; 90		2492.7Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243388 CIFC46 H44 N4 O7 ZnC 1 2/c 131.098; 5.719; 23.853
90; 106.322; 90		4071.3Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243389 CIFC43 H45 N7 O8 ZnC 1 2/c 133.183; 8.9246; 15.409
90; 115.059; 90		4133.8Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243390 CIFC40 H52 N4 O10 ZnP 1 21/c 116.763; 15.8859; 16.337
90; 108.155; 90		4133.9Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243391 CIFC48 H53 N5 O10 ZnP -111.8153; 12.2801; 17.4928
108.449; 96.437; 102.812		2301.7Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243392 CIFC74 H74 N8 O15 Zn2P c a 2116.8072; 16.4259; 24.7605
90; 90; 90		6835.7Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243393 CIFB12 Cu5.994 Ni0.006 O24I -4 2 d11.4978; 11.4978; 5.62608
90; 90; 90		743.764Moshkina, Evgeniya; Molokeev, Maxim; Belskaya, Nadejda; Nemtsev, Ivan; Molchanova, Anastasiia; Boldyrev, Kirill
Metastable growth and infrared spectra of CuB2O4:Ni single crystals
CrystEngComm, 2021, 23, 6761-6768
7243394 CIFB24 Cu11.88 Ni0.12 O48I -4 2 d11.49731; 11.49731; 5.62593
90; 90; 90		743.681Moshkina, Evgeniya; Molokeev, Maxim; Belskaya, Nadejda; Nemtsev, Ivan; Molchanova, Anastasiia; Boldyrev, Kirill
Metastable growth and infrared spectra of CuB2O4:Ni single crystals
CrystEngComm, 2021, 23, 6761-6768
7243406 CIFC23 H14 N2 O6 S ZnP 1 21/n 110.146; 13.915; 14.641
90; 96.29; 90		2054.6Li, Zhao-Hao; Xue, Li-Ping; Liu, Si-Rui; Wang, Si-Jin
Construction of a viologen-derived 2D material with photochromism, photoswitchable luminescence and inkless and erasable prints via sunlight irradiation
CrystEngComm, 2021, 23, 6315-6321
7243407 CIFC19 H14 N2 O6P 21 21 218.125; 13.7648; 15.2241
90; 90; 90		1702.6Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243408 CIFC19 H18 N2 O2P 1 21/c 111.0804; 18.793; 7.5692
90; 98.945; 90		1557Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243409 CIFC84 H58 Cu2 N4 O10.5P -112.9151; 14.7249; 17.8978
76.037; 76.919; 82.899		3208.8Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243410 CIFC41 H28 N2 O5 ZnP 1 21/n 111.41009; 16.18167; 16.91043
90; 92.4308; 90		3119.44Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243411 CIFC41 H30 N2 O4P -17.639; 14.165; 14.697
95.51; 104.51; 96.46		1517Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243412 CIFC41 H28 N2 O4 ZnP 1 21/n 111.3049; 17.2598; 15.7727
90; 92.748; 90		3074Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243413 CIFC40 H28 N2 O4C 1 2/c 114.023; 15.366; 14.628
90; 109.68; 90		2967.9Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243416 CIFC80 H294 Cl10 N16 O179 Y14I 41 2 230.983; 30.983; 31.523
90; 90; 90		30260Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
CrystEngComm, 2021, 23, 6923-6929
7243417 CIFC80 H318 Cl10 Dy14 N16 O191I 41 2 231.0292; 31.0292; 31.3898
90; 90; 90		30222.5Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
CrystEngComm, 2021, 23, 6923-6929
7243418 CIFC80 H294 Cl10 N16 O179 Y14I 41 2 231.008; 31.008; 30.85
90; 90; 90		29662Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
CrystEngComm, 2021, 23, 6923-6929
7243419 CIFC80 H318 Cl10 Dy14 N16 O191I 41 2 231.0353; 31.0353; 31.3981
90; 90; 90		30242.3Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
CrystEngComm, 2021, 23, 6923-6929
7243420 CIFC25 H32 N2 O7I 1 2 120.206; 6.6378; 20.461
90; 116.74; 90		2450.8Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243421 CIFC27 H32 N2 O6P 21 21 216.943; 17.066; 20.466
90; 90; 90		2425Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243422 CIFC23 H29 N2 O7C 1 2 119.945; 6.698; 18.303
90; 94.98; 90		2436Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243423 CIFC21 H25 N2 O7C 1 2 121.387; 6.419; 18.467
90; 121.541; 90		2160.7Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243424 CIFC23 H28 N2 O6P 21 21 216.6594; 11.845; 26.345
90; 90; 90		2078.11Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243425 CIFC27 H30 N2 O6P 21 21 218.978; 9.713; 28.903
90; 90; 90		2520Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243426 CIFC48 H62 N4 O15P 16.5187; 10.9299; 17.6311
99.531; 97.444; 106.711		1165.47Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243427 CIFC24 H28 F6 N2 O7P 21 21 216.722; 19.671; 20.29
90; 90; 90		2682.9Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243428 CIFC28 H34 N2 O6P 21 21 216.5291; 19.368; 20.431
90; 90; 90		2583.6Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243429 CIFC29 H33 N3 O7.5 SP 21 21 2115.5984; 15.7897; 23.5416
90; 90; 90		5798.2Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243430 CIFC38 H50 N2 O9C 1 2 130.0476; 6.6972; 21.922
90; 127.752; 90		3488Jiang, Qi; Hirsh, David A.; Tu, Yifan; Luo, Laibin
Multicomponent crystals of an artemisinin derivative and cinchona alkaloids for use as antimalarial drugs
CrystEngComm, 2021, 23, 6843-6847
7243431 CIFC20 H29 Cl N2 O4P 16.7848; 10.6171; 15.4805
98.689; 97.586; 108.323		1027.12Jiang, Qi; Hirsh, David A.; Tu, Yifan; Luo, Laibin
Multicomponent crystals of an artemisinin derivative and cinchona alkaloids for use as antimalarial drugs
CrystEngComm, 2021, 23, 6843-6847
7243435 CIFC72 H56 Co4 N12 O20P 1 21/n 111.0719; 13.1489; 11.7587
90; 98.256; 90		1694.13Wei, Yaoyi; Zhu, Bin; Wang, Jinmiao; Wang, Lulu; Wu, Ruixue; Liu, Wenbo; Ma, Bingxiang; Yang, Dong; Fan, Yuhua; Zhang, Xia
A series of novel Co(ii)-based MOFs: syntheses, structural diversity, and various properties
CrystEngComm, 2021, 23, 6376-6387
7243436 CIFC22 H14 Co N3 O5P -19.4348; 9.9705; 11.5494
68.346; 83.463; 76.625		981.9Wei, Yaoyi; Zhu, Bin; Wang, Jinmiao; Wang, Lulu; Wu, Ruixue; Liu, Wenbo; Ma, Bingxiang; Yang, Dong; Fan, Yuhua; Zhang, Xia
A series of novel Co(ii)-based MOFs: syntheses, structural diversity, and various properties
CrystEngComm, 2021, 23, 6376-6387
7243437 CIFC50 H34 Co3 N8 O17P -110.0359; 14.6155; 19.1561
76.537; 89.864; 89.195		2732.3Wei, Yaoyi; Zhu, Bin; Wang, Jinmiao; Wang, Lulu; Wu, Ruixue; Liu, Wenbo; Ma, Bingxiang; Yang, Dong; Fan, Yuhua; Zhang, Xia
A series of novel Co(ii)-based MOFs: syntheses, structural diversity, and various properties
CrystEngComm, 2021, 23, 6376-6387
7243438 CIFC54 H42 Cd3 O24P -17.908; 9.0612; 18.642
95.133; 100.853; 107.104		1238.88Du, Lin; Lu, Lu; Shi, Chuncheng; Wang, Hong-Yan; Wang, Jun; Singh, Amita; Kumar, Abhinav
New Cd(ii) coordination polymers bearing Y-shaped tricarboxylate ligands as photocatalysts for dye degradation
CrystEngComm, 2021, 23, 6400-6408
7243439 CIFC78 H52 Cd2 N4 O22P -16.1936; 15.2015; 18.859
71.913; 89.28; 89.947		1687.7Du, Lin; Lu, Lu; Shi, Chuncheng; Wang, Hong-Yan; Wang, Jun; Singh, Amita; Kumar, Abhinav
New Cd(ii) coordination polymers bearing Y-shaped tricarboxylate ligands as photocatalysts for dye degradation
CrystEngComm, 2021, 23, 6400-6408
7243451 CIFC17 H88 Ce2.5 N2.5 O91 P4 W16C 1 2 125.85; 13.375; 27.037
90; 91.89; 90		9343Wang, Wenyan; Izarova, Natalya V.; van Leusen, Jan; Kögerler, Paul
A phosphonate–lanthanoid polyoxometalate coordination polymer: {Ce2P2W16O60L2}n zipper chains
CrystEngComm, 2021, 23, 5989-5993
7243455 CIFC28 H24 N2 O5P -18.748; 8.7951; 15.4152
96.274; 97.889; 98.627		1151.3Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243456 CIFC31 H26 N4 O4P -17.9646; 12.144; 14.685
112.558; 90.032; 99.526		1290.4Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243457 CIFC31 H21 N2 O4P -18.8551; 9.9074; 14.9941
103.891; 95.539; 112.603		1152.44Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243458 CIFC35 H25 N3 O4P -19.065; 12.112; 13.231
110.005; 94.095; 105.378		1294.9Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243459 CIFC34 H26 N6 O4P -17.6359; 13.6124; 14.8657
103.866; 103.123; 100.924		1411.53Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243460 CIFC33 H29 N5 O9P -17.1375; 12.3754; 19.214
94.647; 98.852; 98.195		1650.6Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243461 CIFC46 H36 Br4 Cl2 S32 ZnI 41/a :29.7458; 9.7458; 74.416
90; 90; 90		7068.1Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243462 CIFC46 H36 Br4 Cl2 S32 ZnI -19.478; 9.9772; 74.311
91.03; 90.423; 90.136		7025.8Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243463 CIFC46 H36 Br4 Cl2 S32 ZnI -19.31052; 9.9603; 74.2011
91.3016; 90.4551; 90.3631		6878.9Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243464 CIFC46 H36 Br4 Cl2 S32 ZnI -19.38534; 9.99249; 74.2113
91.1767; 90.4551; 90.1829		6958Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243465 CIFC46 H36 Br4 Cl2 S32 ZnI -19.28488; 9.9294; 74.1606
91.2956; 90.4755; 90.4013		6834.9Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243466 CIFC46 H36 Br4 Cl2 S32 ZnI -19.3549; 9.9886; 74.2441
91.25; 90.478; 90.243		6935.6Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243467 CIFC4 Ca3 K2 O12P 21 21 217.3905; 8.8156; 16.4817
90; 90; 90		1073.81Rashchenko, Sergey V.; Shatskiy, Anton F.; Ignatov, Mark A.; Arefiev, Anton V.; Litasov, Konstantin D.
High-pressure synthesis and crystal structure of non-centrosymmetric K2Ca3(CO3)4
CrystEngComm, 2021, 23, 6675-6681
7243468 CIFC31 H23 Cl N2 O6P -19.0827; 9.5303; 15.2656
81.275; 78.069; 85.015		1275.79Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243469 CIFC29 H21 Cl N4 O7P -19.1618; 10.0986; 14.4711
80.377; 78.44; 86.267		1292.58Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243470 CIFC36 H31 Cl N2 O5P -19.4734; 12.1901; 13.6109
78.39; 71.852; 89.207		1461.05Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243471 CIFC29 H22 Cl N3 O4P -18.7637; 9.2884; 15.7219
106.107; 103.639; 90.928		1190.29Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243472 CIFC31 H24 Cl N3 O2P -18.6793; 10.6795; 13.6524
95.603; 95.284; 97.549		1241.41Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243473 CIFC33 H30 Cl N3 O5P -19.0175; 9.9958; 16.7343
86.397; 75.472; 86.959		1456.18Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243474 CIFC29 H23 Cl N2 O4P n a 2121.0772; 8.2738; 13.8978
90; 90; 90		2423.62Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243475 CIFC32 H23 Cl N2 O8P -111.7142; 15.503; 16.6489
69.389; 89.642; 89.69		2829.9Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243476 CIFC31 H27 Cl N4 O7P -18.8976; 12.8529; 13.9071
102.931; 98.041; 106.569		1449.97Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243477 CIFC21 H12 Cd O7 PP b c a23.728; 13.165; 30.085
90; 90; 90		9398Peng, Shuang; Qi, Yan-Jie; Li, Xin-Hao; Sun, Cai; Li, Ling-Yun; Li, Xin-Xiong; Zheng, Shou-Tian; Zhang, Qichun
Two isomeric zeolite-like metal‒organic frameworks with mechanically responsive luminescence emission and gas adsorption properties
CrystEngComm, 2021, 23, 5753-5757
7243478 CIFC23 H20 Cd O7 PP 1 21/c 115.135; 22.028; 18.37
90; 101.248; 90		6007Peng, Shuang; Qi, Yan-Jie; Li, Xin-Hao; Sun, Cai; Li, Ling-Yun; Li, Xin-Xiong; Zheng, Shou-Tian; Zhang, Qichun
Two isomeric zeolite-like metal‒organic frameworks with mechanically responsive luminescence emission and gas adsorption properties
CrystEngComm, 2021, 23, 5753-5757
7243483 CIFB3 Ca4 Ho O10C 1 m 18.09; 16.018; 3.5317
90; 101.284; 90		448.8Yu, Pingzhang; Pan, Xiaobo; Wu, Guangda; Liu, Yanqing; Yu, Fapeng; Wang, Zhengping; Xu, Xinguang
Crystal growth, optical, thermal and piezoelectric properties of HoCa4O(BO3)3 crystal
CrystEngComm, 2021, 23, 6574-6581
7243484 CIFC100 H210 O93C 1 2 119.133; 24.566; 15.782
90; 108.873; 90		7019Vicatos, A. I.; Caira, M. R.
Cyclodextrin complexes of the anticonvulsant agent valproic acid
CrystEngComm, 2021, 23, 6582-6590
7243485 CIFC129 H237.8 O77.88P 110.396; 15.111; 25.494
83.247; 81.556; 89.475		3933.9Vicatos, A. I.; Caira, M. R.
Cyclodextrin complexes of the anticonvulsant agent valproic acid
CrystEngComm, 2021, 23, 6582-6590
7243486 CIFC62 H114.4 O33.2P 21 21 2115.337; 20.728; 23.104
90; 90; 90		7345Vicatos, A. I.; Caira, M. R.
Cyclodextrin complexes of the anticonvulsant agent valproic acid
CrystEngComm, 2021, 23, 6582-6590
7243487 CIFC176 H402 O177P 4 21 223.745; 23.745; 23.1
90; 90; 90		13024Vicatos, A. I.; Caira, M. R.
Cyclodextrin complexes of the anticonvulsant agent valproic acid
CrystEngComm, 2021, 23, 6582-6590
7243488 CIFB7 Ba12 F4 Li O21P 42/m b c13.5174; 13.5174; 14.9399
90; 90; 90		2729.82Bekker, T. B.; Yelisseyev, A. P.; Solntsev, V. P.; Davydov, A. V.; Inerbaev, T. M.; Rashchenko, S. V.; Kostyukov, A. I.
The influence of co-doping on the luminescence and thermoluminescence properties of Cu-containing fluoride borate crystals
CrystEngComm, 2021, 23, 6599-6609
7243489 CIFC94 H83 N8 O18 Zn3P -115.186; 15.21; 26.964
91.53; 102.04; 91.69		6085Mazzeo, Paolo P.; Balestri, Davide; Bacchi, Alessia; Pelagatti, Paolo
Stabilization of liquid active guests via nanoconfinement into a flexible microporous metal–organic framework
CrystEngComm, 2021, 23, 7262-7269
7243490 CIFC130.35 H132.3 N8.95 O22.3 Zn3P -121.473; 21.553; 26.886
94.896; 102.406; 89.986		12106Mazzeo, Paolo P.; Balestri, Davide; Bacchi, Alessia; Pelagatti, Paolo
Stabilization of liquid active guests via nanoconfinement into a flexible microporous metal–organic framework
CrystEngComm, 2021, 23, 7262-7269
7243491 CIFC126.62 H125.75 N7.62 O20.25 Zn3P -115.263; 30.497; 26.95
89.2; 82.16; 87.8		12418Mazzeo, Paolo P.; Balestri, Davide; Bacchi, Alessia; Pelagatti, Paolo
Stabilization of liquid active guests via nanoconfinement into a flexible microporous metal–organic framework
CrystEngComm, 2021, 23, 7262-7269
7243492 CIFC39 H15 N6P -17.3212; 9.9861; 19.292
78.231; 89.49; 77.581		1347.6Mandal, Arkalekha; Kim, Youngmee; Kim, Sung-Jin; Park, JaeHong
Unravelling the fluorescence and semiconductor properties of a new coronene:TCNB charge transfer cocrystal polymorph
CrystEngComm, 2021, 23, 7132-7140
7243497 CIFC6 H7 Co0.5 N3 O4P -17.385; 7.98; 8.186
65.269; 89.12; 70.156		407.6Ma, Zhi Long; Wang, Meng Chen; Tian, Li; Liu, Zhong Yi
Solvent-controlled metal coordination polymers of Co(ii) with different topological structures and properties
CrystEngComm, 2021, 23, 7253-7261
7243498 CIFC24 H14 Co N12 O8P -17.1998; 10.346; 12.6281
73.713; 84.815; 79.798		887.8Ma, Zhi Long; Wang, Meng Chen; Tian, Li; Liu, Zhong Yi
Solvent-controlled metal coordination polymers of Co(ii) with different topological structures and properties
CrystEngComm, 2021, 23, 7253-7261
7243499 CIFC36 H22 Co3 N18 O14P -110.3709; 10.4034; 13.8572
71.806; 86.047; 88.735		1416.96Ma, Zhi Long; Wang, Meng Chen; Tian, Li; Liu, Zhong Yi
Solvent-controlled metal coordination polymers of Co(ii) with different topological structures and properties
CrystEngComm, 2021, 23, 7253-7261
7243509 CIFC28 H36 Li N4 O8C 1 2/c 116.8468; 20.5523; 8.3102
90; 90.541; 90		2877.2Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243510 CIFC40 H40 K N8 O8P -18.0221; 13.6455; 18.3816
80.507; 85.505; 85.457		1973.99Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243511 CIFC40 H40 N8 Na O8P -18.1103; 13.6858; 17.7029
78.737; 86.244; 85.714		1919.11Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243512 CIFC28 H36 N4 Na O8C 1 2/c 117.191; 20.518; 8.3079
90; 90.131; 90		2930.4Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243513 CIFC40 H40 Li N8 O8P -18.2066; 13.7299; 17.8792
72.441; 83.006; 86.623		1905.87Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243514 CIFCs H2 Mn O10 V3P b c m6.869; 9.873; 15.041
90; 90; 90		1020Zou, Yan-Min; Lan, Xiao-Yun; Ma, Wen; Jin, Jian-Ce; Sun, Hai-Yan; Li, Ji-Long; Feng, Mei-Ling; Huang, Xiao-Ying
Towards new cesium containing manganese vanadates via a precursor method
CrystEngComm, 2021, 23, 6909-6914
7243515 CIFCs4.34 H5.93 Mn1.83 O26.97 V8P 4/m n c13.569; 13.569; 8.5361
90; 90; 90		1571.65Zou, Yan-Min; Lan, Xiao-Yun; Ma, Wen; Jin, Jian-Ce; Sun, Hai-Yan; Li, Ji-Long; Feng, Mei-Ling; Huang, Xiao-Ying
Towards new cesium containing manganese vanadates via a precursor method
CrystEngComm, 2021, 23, 6909-6914
7243516 CIFC20 H28 Ag2 B2 F8 N8 S4P -110.7972; 13.496; 13.6852
62.208; 86.974; 67.181		1605.91Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243517 CIFC10 H14 Ag Cl N4 O4 S2P 1 21/c 110.0969; 18.6753; 7.9739
90; 92.264; 90		1502.41Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243518 CIFC10 H14 Ag2 N6 O6 S2P 1 21/n 112.0332; 6.5856; 22.1176
90; 102.28; 90		1712.63Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243519 CIFC12 H14 Ag2 F6 N4 O6 S4P -18.7766; 10.4029; 11.8505
86.302; 81.916; 86.791		1067.79Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243520 CIFC30 H42 Ag3 F18 N12 P3 S6P 1 21/n 116.532; 11.115; 27.2509
90; 99.442; 90		4939.6Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243521 CIFC32 H8 F42 I2 N4 OP 1 21/c 128.89; 5.5858; 28.523
90; 104.4; 90		4458.3Saccone, Marco; Pace, Andrea; Pibiri, Ivana; Cavallo, Gabriella; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Dissecting the packing forces in mixed perfluorocarbon/aromatic co-crystals
CrystEngComm, 2021, 23, 7324-7333
7243534 CIFC20 H12 I2 N2P 1 21/n 18.6398; 19.4072; 10.7039
90; 101.237; 90		1760.36Saidykhan, Amie; Fenwick, Nathan W.; Bowen, Richard D.; Telford, Richard; Seaton, Colin C.
Isostructurality of quinoxaline crystal phases: the interplay of weak hydrogen bonds and halogen bonding
CrystEngComm, 2021, 23, 7108-7117
7243535 CIFC20 H12 Cl2 N2P 1 21/n 113.368; 7.5374; 16.175
90; 104.64; 90		1576.9Saidykhan, Amie; Fenwick, Nathan W.; Bowen, Richard D.; Telford, Richard; Seaton, Colin C.
Isostructurality of quinoxaline crystal phases: the interplay of weak hydrogen bonds and halogen bonding
CrystEngComm, 2021, 23, 7108-7117
7243536 CIFC20 H12 F2 N2P 1 21/n 112.7621; 7.6916; 15.439
90; 101.23; 90		1486.5Saidykhan, Amie; Fenwick, Nathan W.; Bowen, Richard D.; Telford, Richard; Seaton, Colin C.
Isostructurality of quinoxaline crystal phases: the interplay of weak hydrogen bonds and halogen bonding
CrystEngComm, 2021, 23, 7108-7117
7243537 CIFC22 H18 N2P 1 21/n 112.313; 7.563; 17.916
90; 102.333; 90		1629.9Saidykhan, Amie; Fenwick, Nathan W.; Bowen, Richard D.; Telford, Richard; Seaton, Colin C.
Isostructurality of quinoxaline crystal phases: the interplay of weak hydrogen bonds and halogen bonding
CrystEngComm, 2021, 23, 7108-7117
7243538 CIFC15 H13 Cd N2 O5 SP -16.2638; 10.7726; 12.388
111.317; 96.567; 105.524		729.15Fu, Miao-Miao; Liu, Ce; Dong, Gui-Ying
Two Cd(ii)-based metal–organic frameworks for the highly effective detection of Fe3+ ions and levofloxacin in aqueous media
CrystEngComm, 2021, 23, 7397-7405
7243539 CIFC15 H10 Cd N O4P -17.5153; 9.8544; 10.3104
62.368; 76.205; 67.714		624.13Fu, Miao-Miao; Liu, Ce; Dong, Gui-Ying
Two Cd(ii)-based metal–organic frameworks for the highly effective detection of Fe3+ ions and levofloxacin in aqueous media
CrystEngComm, 2021, 23, 7397-7405
7243540 CIFC39 H37 N7 O13 Zn2P 1 21/n 19.4083; 13.686; 18.288
90; 99.846; 90		2320.1Wu, Qi; Yang, Xiao-Li; Ding, Ze-Yu; Meng, Xiao-Yun; Zhang, Wen-Yan; Yan, Yang-Tian; Yang, Guo-Ping; Wang, Yao-Yu
A multi-functional two-dimensional Zn(ii)-organic framework for selective carbon dioxide adsorption, sensing of nitrobenzene and Cr2O72−
CrystEngComm, 2021, 23, 7643-7649
7243541 CIFC24 H16 Co N2 O4P 1 21/c 110.3931; 16.027; 14.996
90; 98.243; 90		2472.1Ndamyabera, Christophe A.; Chatterjee, Nabanita; Oliver, Clive L.; Bourne, Susan A.
Robust pyridylbenzoate metal–organic frameworks as sorbents for volatile solvents and gases
CrystEngComm, 2021, 23, 7162-7170
7243542 CIFC24 H16 Co N2 O4P 1 21/c 110.4014; 16.133; 14.6878
90; 98.482; 90		2437.7Ndamyabera, Christophe A.; Chatterjee, Nabanita; Oliver, Clive L.; Bourne, Susan A.
Robust pyridylbenzoate metal–organic frameworks as sorbents for volatile solvents and gases
CrystEngComm, 2021, 23, 7162-7170
7243543 CIFC24 H16 Co I1.6 N2 O4P 1 21/c 110.114; 16.501; 14.7
90; 97.159; 90		2434.2Ndamyabera, Christophe A.; Chatterjee, Nabanita; Oliver, Clive L.; Bourne, Susan A.
Robust pyridylbenzoate metal–organic frameworks as sorbents for volatile solvents and gases
CrystEngComm, 2021, 23, 7162-7170
7243544 CIFC24 H16.5 N2 O4.25 ZnP 1 21/c 110.2197; 16.1263; 14.8826
90; 98.059; 90		2428.5Ndamyabera, Christophe A.; Chatterjee, Nabanita; Oliver, Clive L.; Bourne, Susan A.
Robust pyridylbenzoate metal–organic frameworks as sorbents for volatile solvents and gases
CrystEngComm, 2021, 23, 7162-7170
7243546 CIFC22 H14 Co N2 O4R -3 :H27.0844; 27.0844; 22.219
90; 90; 120		14115.4Liu, Qing; Zhang, Lin-Yan; Bao, Yu-Mei; Zhang, Na; Zhang, Jian-Yong; Xing, Yuan-Yuan; Deng, Wei; Liu, Zhen-Jiang
Structures and catalytic oxidative coupling reaction of four Co-MOFs modified with R-isophthalic acid (RH, OH and COOH) and trigonal ligands
CrystEngComm, 2021, 23, 7590-7601
7243547 CIFC29 H19 Co N3 O5C 1 2/c 125.1587; 12.6586; 16.9319
90; 102.447; 90		5265.6Liu, Qing; Zhang, Lin-Yan; Bao, Yu-Mei; Zhang, Na; Zhang, Jian-Yong; Xing, Yuan-Yuan; Deng, Wei; Liu, Zhen-Jiang
Structures and catalytic oxidative coupling reaction of four Co-MOFs modified with R-isophthalic acid (RH, OH and COOH) and trigonal ligands
CrystEngComm, 2021, 23, 7590-7601
7243548 CIFC60 H40 Co3 N6 O14P -110.1206; 13.677; 15.8965
70.383; 78.221; 83.458		2026.56Liu, Qing; Zhang, Lin-Yan; Bao, Yu-Mei; Zhang, Na; Zhang, Jian-Yong; Xing, Yuan-Yuan; Deng, Wei; Liu, Zhen-Jiang
Structures and catalytic oxidative coupling reaction of four Co-MOFs modified with R-isophthalic acid (RH, OH and COOH) and trigonal ligands
CrystEngComm, 2021, 23, 7590-7601
7243549 CIFC22 H14 Co N2 O5R -3 :H27.0648; 27.0648; 22.965
90; 90; 120		14568Liu, Qing; Zhang, Lin-Yan; Bao, Yu-Mei; Zhang, Na; Zhang, Jian-Yong; Xing, Yuan-Yuan; Deng, Wei; Liu, Zhen-Jiang
Structures and catalytic oxidative coupling reaction of four Co-MOFs modified with R-isophthalic acid (RH, OH and COOH) and trigonal ligands
CrystEngComm, 2021, 23, 7590-7601
7243550 CIFC6 H14 Cl4 Cu2 N2P 1 21/n 16.4278; 13.986; 12.7277
90; 91.79; 90		1143.65Goreshnik, Evgeny
Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
CrystEngComm, 2021, 23, 7171-7178
7243551 CIFC6 H18 Cl7 Cu7 S3P 63 m c13.9585; 13.9585; 6.4715
90; 90; 120		1091.98Goreshnik, Evgeny
Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
CrystEngComm, 2021, 23, 7171-7178
7243552 CIFC6 H14 Cl6 Cu2 N2P 1 2/n 16.9394; 8.4624; 12.2504
90; 104.482; 90		696.53Goreshnik, Evgeny
Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
CrystEngComm, 2021, 23, 7171-7178
7243553 CIFC6 H14 Cl5 Cu3 N2P n m a17.3198; 7.5743; 10.1087
90; 90; 90		1326.11Goreshnik, Evgeny
Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
CrystEngComm, 2021, 23, 7171-7178
7243554 CIFC4 H2 K2 N10 O5P 1 21/c 112.1233; 8.2762; 11.5289
90; 99.076; 90		1142.27Wang, Yu; Ye, Jin; Yang, Na; Ma, Haixia; Zhang, Yazhou; Guo, Zhaoqi
Strong intermolecular interaction induced methylene-bridged asymmetric heterocyclic explosives
CrystEngComm, 2021, 23, 7635-7642
7243555 CIFC4 H10 N12 O5P 1 21/c 112.6801; 8.2805; 11.665
90; 97.819; 90		1213.41Wang, Yu; Ye, Jin; Yang, Na; Ma, Haixia; Zhang, Yazhou; Guo, Zhaoqi
Strong intermolecular interaction induced methylene-bridged asymmetric heterocyclic explosives
CrystEngComm, 2021, 23, 7635-7642
7243556 CIFC4 H4 N10 O5P b c a9.4839; 9.0436; 22.4984
90; 90; 90		1929.66Wang, Yu; Ye, Jin; Yang, Na; Ma, Haixia; Zhang, Yazhou; Guo, Zhaoqi
Strong intermolecular interaction induced methylene-bridged asymmetric heterocyclic explosives
CrystEngComm, 2021, 23, 7635-7642
7243561 CIFB12 H12 Na O27 Rb5R 3 2 :H11.1487; 11.1487; 20.6785
90; 90; 120		2225.9Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243562 CIFB12 H4 O22 Rb4P 1 21/c 19.154; 6.6585; 18.6325
90; 117.594; 90		1006.5Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243563 CIFB12 Ba H4 O22 Rb2P 1 21/c 19.058; 6.62; 18.294
90; 117.603; 90		972.1Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243564 CIFB5 H O9 Rb2P c a 218.5942; 7.6284; 13.1321
90; 90; 90		860.94Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243565 CIFB12 H3 Na2 O21 RbP a -312.3596; 12.3596; 12.3596
90; 90; 90		1888Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243566 CIFC37 H32 Cl2 OP -19.76; 10.85; 15.146
98.37; 96.251; 103.375		1526.8Barton, Benita; Barnardo, Brandon; Hosten, Eric C.
Selectivity behaviour of two roof-shaped host compounds in the presence of xylene and ethylbenzene guest mixtures
CrystEngComm, 2021, 23, 7278-7288
7243567 CIFC37 H32 Cl2 OP -19.83; 10.658; 15.343
96.197; 96.104; 105.604		1523.7Barton, Benita; Barnardo, Brandon; Hosten, Eric C.
Selectivity behaviour of two roof-shaped host compounds in the presence of xylene and ethylbenzene guest mixtures
CrystEngComm, 2021, 23, 7278-7288
7243568 CIFC37 H32 Cl2 OP -110.3172; 12.742; 13.082
67.795; 71.424; 72.877		1479.3Barton, Benita; Barnardo, Brandon; Hosten, Eric C.
Selectivity behaviour of two roof-shaped host compounds in the presence of xylene and ethylbenzene guest mixtures
CrystEngComm, 2021, 23, 7278-7288
7243569 CIFC37 H32 Cl2 OP -19.8151; 10.9036; 14.5415
94.486; 97.7538; 104.653		1481.57Barton, Benita; Barnardo, Brandon; Hosten, Eric C.
Selectivity behaviour of two roof-shaped host compounds in the presence of xylene and ethylbenzene guest mixtures
CrystEngComm, 2021, 23, 7278-7288
7243575 CIFCa10.42 Gd0.58 Sb9.69I 4/m m m11.9737; 11.9737; 17.3326
90; 90; 90		2485Sa, Hayeon; Lee, Junsu; Hong, Yeongjin; Han, Mi-Kyung; Jo, Hongil; Moon, Dohyun; Ok, Kang Min; Kim, Sung-Jin; You, Tae-Soo
Early stage of the single-crystal growth and tipping point of the cationic site preference in Gd-doped Zintl phase thermoelectric materials
CrystEngComm, 2021, 23, 7097-7107
7243576 CIFCa10.63 Gd0.37 Sb9.74I 4/m m m11.9875; 11.9875; 17.36
90; 90; 90		2494.6Sa, Hayeon; Lee, Junsu; Hong, Yeongjin; Han, Mi-Kyung; Jo, Hongil; Moon, Dohyun; Ok, Kang Min; Kim, Sung-Jin; You, Tae-Soo
Early stage of the single-crystal growth and tipping point of the cationic site preference in Gd-doped Zintl phase thermoelectric materials
CrystEngComm, 2021, 23, 7097-7107
7243577 CIFCa10.64 Gd0.36 Sb9.63I 4/m m m11.985; 11.985; 17.2845
90; 90; 90		2482.7Sa, Hayeon; Lee, Junsu; Hong, Yeongjin; Han, Mi-Kyung; Jo, Hongil; Moon, Dohyun; Ok, Kang Min; Kim, Sung-Jin; You, Tae-Soo
Early stage of the single-crystal growth and tipping point of the cationic site preference in Gd-doped Zintl phase thermoelectric materials
CrystEngComm, 2021, 23, 7097-7107
7243578 CIFC31 H38 N O7.5 S2I 1 2 121.8237; 6.3425; 23.2717
90; 112.529; 90		2975.4Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243579 CIFC31 H38 N O7.5 S2C 1 2 125.2663; 6.3994; 22.1324
90; 120.785; 90		3074.33Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243580 CIFC31 H37.25 N O7.12 S2C 1 2 125.321; 6.4135; 22.097
90; 121.404; 90		3062.8Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243581 CIFC31 H37 N O7 S2C 1 2 125.208; 6.3747; 21.98
90; 121.001; 90		3027.5Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243582 CIFC31 H37.5 N O7.25 S2C 1 2 125.2658; 6.3976; 22.0858
90; 121.138; 90		3055.6Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243583 CIFC27 H20 Co N4 O6C 1 2/c 117.714; 17.989; 15.344
90; 105.098; 90		4721Liu, Ya; Ren, Li; Cui, Guang-Hua
Two Co(ii)-based coordination polymers as multi-responsive luminescent sensors for the detection of levofloxacin, benzaldehyde and Fe3+ ions in water media
CrystEngComm, 2021, 23, 7485-7495
7243584 CIFC28.5 H21 Co N3 O5C 1 2/c 112.6009; 30.1566; 13.5693
90; 107.237; 90		4924.8Liu, Ya; Ren, Li; Cui, Guang-Hua
Two Co(ii)-based coordination polymers as multi-responsive luminescent sensors for the detection of levofloxacin, benzaldehyde and Fe3+ ions in water media
CrystEngComm, 2021, 23, 7485-7495
7243585 CIFC64 H32 N16 NdP 4/n n c :219.937; 19.937; 6.4202
90; 90; 90		2551.9Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243586 CIFC64 H32 N16 TbC 1 2/c 128.086; 14.16; 13.1416
90; 115.708; 90		4709.1Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243587 CIFC65 H34 Cl2 N16 SmP n m a28.1354; 22.945; 7.8933
90; 90; 90		5095.7Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243588 CIFC64 H32 La N16P 4/n n c :219.9227; 19.9227; 6.3925
90; 90; 90		2537.27Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243589 CIFC64 H32 Gd N16P 21 21 218.8412; 10.5892; 50.762
90; 90; 90		4752.4Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243590 CIFC65 H34 Cl2 N16 NdP n m a28.0851; 22.9636; 7.8897
90; 90; 90		5088.3Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243591 CIFC65 H34 Cl2 Gd N16P n m a28.356; 22.882; 8.046
90; 90; 90		5220.6Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243592 CIFC64 H32 Dy N16P 21 21 218.8171; 10.5671; 50.648
90; 90; 90		4718.9Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243593 CIFC65 H34 Cl2 Dy N16P n m a28.01; 22.923; 7.8994
90; 90; 90		5072Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243594 CIFC65 H34 Cl2 N16 YbP n m a27.955; 22.921; 7.8802
90; 90; 90		5049.3Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243595 CIFC64 H32 N16 TbP 21 21 218.8136; 10.5756; 50.713
90; 90; 90		4726.9Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243596 CIFC64 H32 N16 YbP 21 21 218.7901; 10.5965; 50.568
90; 90; 90		4710.1Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243597 CIFC64 H32 Dy N16P 4/n n c :219.548; 19.548; 6.477
90; 90; 90		2475Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243598 CIFC65 H34 Cl2 La N16P n m a28.0409; 22.944; 7.8783
90; 90; 90		5068.7Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243599 CIFC64 H32 N16 NdC 1 2/c 128.103; 14.1751; 13.1851
90; 115.596; 90		4737Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243600 CIFC64 H32 N16 SmC 1 2/c 128.1112; 14.2031; 13.1654
90; 115.574; 90		4741.5Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243601 CIFC65 H34 Cl2 Er N16P n m a28.016; 22.942; 7.8678
90; 90; 90		5057Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243602 CIFC64 H32 N16 PrC 1 2/c 128.106; 14.1593; 13.1975
90; 115.551; 90		4738.4Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243603 CIFC64 H32 N16 SmP 21 21 218.8201; 10.6092; 50.7567
90; 90; 90		4749.5Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243604 CIFC64 H32 Gd N16C 1 2/c 128.125; 14.1663; 13.1416
90; 115.688; 90		4718.5Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243605 CIFC65 H34 Cl2 N16 TbP n m a28.0516; 22.9642; 7.8827
90; 90; 90		5077.9Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243606 CIFC64 H32 N16 NdP 21 21 218.852; 10.604; 50.844
90; 90; 90		4772.6Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243607 CIFC65 H34 Cl2 N16 PrP n m a28.1128; 22.9663; 7.8883
90; 90; 90		5093.1Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243608 CIFC13 H11 Cl2 N3 O4P 1 21/n 13.8492; 25.618; 15.127
90; 96.92; 90		1480.8Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243609 CIFC13 H12 Cl2 N2 O3P 1 21/n 111.1527; 5.1499; 24.1986
90; 94.245; 90		1386.04Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243610 CIFC11 H10 Cl2 N2 O3P 1 21/c 14.9189; 12.7069; 19.7761
90; 90.777; 90		1235.97Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243611 CIFC13 H12 Cl2 N2 O3P 1 21/n 110.5164; 5.3915; 24.4188
90; 90.966; 90		1384.33Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243612 CIFC14 H12 Cl2 N2 O4P -13.9581; 10.518; 17.6996
79.048; 84.886; 85.843		719.39Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243615 CIFC16 H21 N2 O6 ZnP n m a18.3597; 30.8839; 11.3262
90; 90; 90		6422.2Chen, Mao-Long; Qi, Zhen-Li; Jin, Wan-Ting; Xu, Zhou; Cheng, Yun-Hui; Zhou, Zhao-Hui
Cation exchange in a fluorescent zinc-based metal–organic framework for cadmium ion detection
CrystEngComm, 2021, 23, 7442-7449
7243616 CIFC7 H6 In N O8 PP -16.6218; 9.3168; 9.4721
114.317; 95.498; 105.293		499.59Huang, Lijuan; Xu, Haiping; Zhao, Yan; Huang, Ling; Bi, Jian; Zeng, Hongmei; Zou, Guohong; Gao, Daojiang; Lin, Zhien
Isonicotinic acid-templated metal phosphate–oxalates: solvent-free synthesis, luminescence, and proton conduction
CrystEngComm, 2021, 23, 6855-6858
7243617 CIFC8 H9 Ga N O11 PC 1 2/c 17.8667; 16.1141; 21.1102
90; 90.836; 90		2675.7Huang, Lijuan; Xu, Haiping; Zhao, Yan; Huang, Ling; Bi, Jian; Zeng, Hongmei; Zou, Guohong; Gao, Daojiang; Lin, Zhien
Isonicotinic acid-templated metal phosphate–oxalates: solvent-free synthesis, luminescence, and proton conduction
CrystEngComm, 2021, 23, 6855-6858
7243622 CIFC172 H352 N24 O117 Pt4 S4I -4 3 d39.9546; 39.9546; 39.9546
90; 90; 90		63782.3Aoki, Kentaro; Otsubo, Kazuya; Kitagawa, Hiroshi
A square-shaped complex with an electron-acceptor ligand: unique cubic crystal symmetry and similarity to the inorganic mineral katoite
CrystEngComm, 2021, 23, 7691-7697
7243623 CIFC28 H30 Eu N2 O19.5P n n a27.0123; 21.1322; 11.5913
90; 90; 90		6616.7Wang, Cui-Li; Zheng, Ya-Xin; Chen, Le; Zhu, Cai-Yong; Gao, Wei; Li, Peng; Jie-Ping, Liu; Zhang, Xiu-Mei
The construction of a multifunctional luminescent Eu-MOF for the sensing of Fe3+, Cr2O72− and amines in aqueous solution
CrystEngComm, 2021, 23, 7581-7589
7243631 CIFC55 H50 Br4 Cl6 N4 O4P -110.6218; 11.3383; 12.3181
68.588; 88.724; 85.755		1377.31Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243632 CIFC60 H64 Br4 N4 O6P -17.803; 11.554; 15.741
72.604; 89.478; 83.484		1345Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243633 CIFC68 H76 Br4 N4 O12P -111.3807; 11.6442; 13.1925
83.978; 66.041; 86.807		1588.64Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243634 CIFC55 H51 Br4 Cl N4 O4P -16.588; 14.1875; 15.2526
64.022; 82.732; 85.997		1271.11Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243635 CIFC56 H54 Br4 N4 O5P -16.5928; 14.239; 15.231
63.995; 82.597; 85.988		1274.2Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243636 CIFC360 H312 Cu15 I19 N24 O48 S24P 63/m32.1757; 32.1757; 13.5257
90; 90; 120		12126.8Hu, Chu-Xing; Xuan, Ya-Hui; Jiang, Zi-Hao; Lu, Tao; Yang, Jie; Yuan, Hui; Tian, You-Ping; Sun, Zheng-Guang; Jiang, Xuan-Feng
Self-assembly of cuprous iodide cluster-based calix[4]resorcinarenes and photocatalytic properties
CrystEngComm, 2021, 23, 7179-7185
7243637 CIFC124 H110 Cu8 I8 N10 O16 S8P 1 21/n 121.5046; 16.0447; 23.0476
90; 115.557; 90		7174.2Hu, Chu-Xing; Xuan, Ya-Hui; Jiang, Zi-Hao; Lu, Tao; Yang, Jie; Yuan, Hui; Tian, You-Ping; Sun, Zheng-Guang; Jiang, Xuan-Feng
Self-assembly of cuprous iodide cluster-based calix[4]resorcinarenes and photocatalytic properties
CrystEngComm, 2021, 23, 7179-7185
7243638 CIFC15 H15 Cu Fe N2 S2P 1 21/c 118.1803; 9.4604; 9.0591
90; 99.762; 90		1535.54Singh, Ayushi; Trivedi, Manoj; Kociok-Köhn, Gabriele; Singh, Ashish Kumar; Muddassir, Mohd.; Kumar, Abhinav
Ferrocenyl thiazolidine-2-thione ornamented 1D coordination polymers derived from coinage metal halides and pseudohalides
CrystEngComm, 2021, 23, 7794-7804
7243639 CIFC15 H15 Ag Fe N2 S2P 1 21/c 118.0463; 9.80453; 9.3793
90; 100.689; 90		1630.74Singh, Ayushi; Trivedi, Manoj; Kociok-Köhn, Gabriele; Singh, Ashish Kumar; Muddassir, Mohd.; Kumar, Abhinav
Ferrocenyl thiazolidine-2-thione ornamented 1D coordination polymers derived from coinage metal halides and pseudohalides
CrystEngComm, 2021, 23, 7794-7804
7243640 CIFC29 H31 Cl3 Cu2 Fe2 I2 N2 S4P -15.9876; 17.204; 17.2608
89.062; 84.677; 87.989		1769.13Singh, Ayushi; Trivedi, Manoj; Kociok-Köhn, Gabriele; Singh, Ashish Kumar; Muddassir, Mohd.; Kumar, Abhinav
Ferrocenyl thiazolidine-2-thione ornamented 1D coordination polymers derived from coinage metal halides and pseudohalides
CrystEngComm, 2021, 23, 7794-7804
7243652 CIFFe2.667 O8 W1.333P b c n4.57964; 5.58662; 4.9692
90; 90; 90		127.136Quarez, Éric; Espinosa-Angeles, Julio César; Crosnier, Olivier; Joubert, Olivier; Brousse, Thierry
Revisiting the five-decade-old structure of the Fe2WO6 powder with incommensurate modulations
CrystEngComm, 2021, 23, 7298-7304
7243653 CIFC18 H19 Co N2 O9P -19.8424; 9.9803; 10.836
95.012; 109.791; 107.971		930.5Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
CrystEngComm, 2021, 23, 7471-7478
7243654 CIFC30 H38 Co N4 O8P -110.4474; 12.2491; 13.1227
77.35; 76.486; 74.932		1554.1Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
CrystEngComm, 2021, 23, 7471-7478
7243655 CIFC17 H18 Co N3 O6P 1 21/c 110.4957; 10.1234; 16.807
90; 106.706; 90		1710.41Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
CrystEngComm, 2021, 23, 7471-7478
7243656 CIFC36 H52 Co1.5 N6 O17P -19.1047; 11.1545; 22.7393
99.678; 93.31; 106.073		2174.2Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
CrystEngComm, 2021, 23, 7471-7478
7243657 CIFC124 H108 N4 Ni O8P 42/n :222.271; 22.271; 12.529
90; 90; 90		6214.4Chen, Chen; Li, Dan; Cao, Guanyue; Qin, Zhonghe; Xu, Yi; Liu, Xiujun; Li, Qizhao; Xie, Yongshu; Li, Chengjie
Solvent-regulated biomorphs from the intense π,π-mediated assemblies of tetracenequinone fused porphyrin
CrystEngComm, 2021, 23, 7565-7569
7243658 CIFC140.3 H117.1 N4 Ni O8P -420.4751; 20.4751; 13.4593
90; 90; 90		5642.5Chen, Chen; Li, Dan; Cao, Guanyue; Qin, Zhonghe; Xu, Yi; Liu, Xiujun; Li, Qizhao; Xie, Yongshu; Li, Chengjie
Solvent-regulated biomorphs from the intense π,π-mediated assemblies of tetracenequinone fused porphyrin
CrystEngComm, 2021, 23, 7565-7569
7243659 CIFC21 H23 N7 O2 SP -17.3361; 11.8575; 12.8075
70.641; 78.588; 76.401		1012.86Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243660 CIFC28 H31 N7 O6 SP 1 21/c 116.2967; 8.5063; 21.3502
90; 108.21; 90		2811.4Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243661 CIFC30 H35 N7 O7 SP b c a8.6083; 21.2446; 33.276
90; 90; 90		6085.5Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243662 CIFC29 H33 N7 O6 SC 1 2/c 136.464; 8.7361; 24.937
90; 132.658; 90		5842Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243663 CIFC29 H35 N7 O8 SP 1 21/c 116.4349; 8.4148; 22.4426
90; 103.464; 90		3018.4Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243664 CIFC32 H34 N8 O6 SP 1 21/c 116.0673; 8.5659; 23.125
90; 106.194; 90		3056.4Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243665 CIFC28 H29 N7 O6 SP -18.687; 10.446; 16.411
77.708; 77.031; 74.897		1382.1Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243666 CIFC28 H37 N7 O10 SP -17.499; 14.142; 15.071
77.4; 77.647; 86.005		1523.2Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243667 CIFC28 H29 N7 O6 SP 1 21/c 18.5756; 22.7659; 14.185
90; 90.794; 90		2769.09Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243668 CIFC25 H31 N7 O3 SP -111.358; 14.023; 16.34
105.473; 91.683; 97.049		2484Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243669 CIFC22 H28 Cd N2 O5P n m a14.727; 23.437; 5.987
90; 90; 90		2066.5Soltani, Sajjad; Akhbari, Kamran; White, Jonathan
Effect of structural features on the stability and bactericidal potential of two cadmium coordination polymers
CrystEngComm, 2021, 23, 7450-7461
7243670 CIFC20 H18 Cd N2 O4P -19.306; 10.76; 10.904
114.49; 104.24; 103.92		887.5Soltani, Sajjad; Akhbari, Kamran; White, Jonathan
Effect of structural features on the stability and bactericidal potential of two cadmium coordination polymers
CrystEngComm, 2021, 23, 7450-7461
7243671 CIFC30 H31 Cl N6 O5 SP 1 21 113.247; 7.6192; 15.469
90; 92.42; 90		1559.9Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243672 CIFC22 H28 Cd N2 O5P n m a14.727; 23.437; 5.987
90; 90; 90		2066.5Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243673 CIFC20 H18 Cd N2 O4P -19.306; 10.76; 10.904
114.49; 104.24; 103.92		887.5Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243674 CIFC29 H29 Cl N6 O5 SP 1 c 115.4711; 7.0655; 13.0349
90; 104.993; 90		1376.4Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243675 CIFC31 H35 Cl N6 O6 SP 1 21 114.5891; 7.5159; 15.6522
90; 113.725; 90		1571.22Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243676 CIFC17 H13 N3 O10 U2P -18.175; 11.225; 12.1741
76.648; 86.085; 70.908		1027.13Thuéry, Pierre; Harrowfield, Jack
Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
CrystEngComm, 2021, 23, 7305-7313
7243677 CIFC18 H17 N3 O11 Pb UP -110.4295; 10.5028; 11.5621
63.375; 74.261; 80.69		1088.56Thuéry, Pierre; Harrowfield, Jack
Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
CrystEngComm, 2021, 23, 7305-7313
7243678 CIFC32 H26 N7 Ni O12.5 UP 1 21/n 18.7682; 16.9333; 28.1757
90; 98.6612; 90		4135.67Thuéry, Pierre; Harrowfield, Jack
Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
CrystEngComm, 2021, 23, 7305-7313
7243679 CIFC64 H60 N14 Ni2 O29 U2P 4118.5799; 18.5799; 42.3462
90; 90; 90		14618.4Thuéry, Pierre; Harrowfield, Jack
Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
CrystEngComm, 2021, 23, 7305-7313
7243681 CIFC21 H25 N5 O2 SP 1 21/n 19.2609; 24.972; 9.6398
90; 109.03; 90		2107.5Zhao, Chenyang; Li, Wanya; Li, Zhonghua; Hu, Weiguo; Zhang, Suoqing; Wu, Songgu
Preparation and solid-state characterization of dapsone pharmaceutical cocrystals through the supramolecular synthon strategy
CrystEngComm, 2021, 23, 6690-6702
7243682 CIFC33 H37 N7 O4 S2P 1 21/n 15.7687; 7.8235; 35.517
90; 91.67; 90		1602.3Zhao, Chenyang; Li, Wanya; Li, Zhonghua; Hu, Weiguo; Zhang, Suoqing; Wu, Songgu
Preparation and solid-state characterization of dapsone pharmaceutical cocrystals through the supramolecular synthon strategy
CrystEngComm, 2021, 23, 6690-6702
7243683 CIFC10 H20 Br3 Na O5 PbP n m a7.8228; 13.8222; 16.4334
90; 90; 90		1776.92Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243684 CIFC10 H20 Br3 Na O5 PbP n m a7.8558; 13.8616; 16.5205
90; 90; 90		1798.98Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243685 CIFC10 H20 Br3 Na O5 PbP n m a7.9139; 13.9195; 16.6734
90; 90; 90		1836.7Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243686 CIFC10 H20 Br3 Na O5 PbP n m a7.9357; 13.9514; 16.7733
90; 90; 90		1857.04Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243687 CIFC10 H20 Br3 Na O5 PbP n m a7.9192; 13.9256; 16.7036
90; 90; 90		1842.07Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243688 CIFC10 H20 Br3 Na O5 PbP n m a7.9171; 13.9272; 16.6694
90; 90; 90		1838.02Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243689 CIFC10 H20 Br3 Na O5 PbP n m a7.8962; 13.9023; 16.6281
90; 90; 90		1825.36Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243690 CIFC10 H20 Br3 Na O5 PbP n m a7.8377; 13.8396; 16.4718
90; 90; 90		1786.71Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243691 CIFC10 H20 Br3 Na O5 PbP n m a7.8755; 13.8822; 16.5729
90; 90; 90		1811.9Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243692 CIFC19 H19 N2 O8 Pb2P 1 2/c 113.6568; 4.4427; 18.6786
90; 101.195; 90		1111.72Peedikakkal, Abdul Malik P.; Jalilov, Almaz S.; Shaikh, Abdul Rajjak; Kalanthoden, Abdul Nasar; Al-Saadi, Abdulaziz A.
Blue- and white-light-emitting 2D-coordination polymers and their solid-state photodimerization reaction
CrystEngComm, 2021, 23, 7663-7670
7243693 CIFC28 H24 N4 O8 Pb2P 1 2/c 118.508; 4.0982; 18.984
90; 96.68; 90		1430.2Peedikakkal, Abdul Malik P.; Jalilov, Almaz S.; Shaikh, Abdul Rajjak; Kalanthoden, Abdul Nasar; Al-Saadi, Abdulaziz A.
Blue- and white-light-emitting 2D-coordination polymers and their solid-state photodimerization reaction
CrystEngComm, 2021, 23, 7663-7670
7243694 CIFC57 H67 Cu2 N11 O21P 1 21/c 121.4117; 11.5851; 25.3771
90; 103.588; 90		6118.8Malaza, Siphelele S. P.; Mehlana, Gift; Cheung, Ocean; Hunter, Roger; Makhubela, Banothile C. E.
Crystalline Cu(ii) metal–organic frameworks based on a carboxamide pincer ligand and an NCONCON–Pd(ii) pincer complex
CrystEngComm, 2021, 23, 7418-7424
7243695 CIFC50 H40 Cu2 N8 O16 Pd2C 1 c 119.6662; 20.9151; 18.3648
90; 117.44; 90		6703.97Malaza, Siphelele S. P.; Mehlana, Gift; Cheung, Ocean; Hunter, Roger; Makhubela, Banothile C. E.
Crystalline Cu(ii) metal–organic frameworks based on a carboxamide pincer ligand and an NCONCON–Pd(ii) pincer complex
CrystEngComm, 2021, 23, 7418-7424
7243703 CIFC23 H16 N3 O8 S4 Zn2C 1 2/c 114.3455; 27.8054; 27.708
90; 90.205; 90		11052.2Liang, Yu-Jie; Yao, Jun; Deng, Min; Liu, Yan-E.; Xu, Quan-Qing; Li, Qiu-Xia; Jing, Bi; Zhu, Ai-Xin; Huang, Bo
A porous anionic zinc(ii) metal–organic framework for gas adsorption, selective uptake of dyes and sensing of Fe3+ by Tb3+ ion encapsulation
CrystEngComm, 2021, 23, 7348-7357
7243705 CIFC50 H108 Ce N9 O12 S2C 1 c 116.1541; 18.0486; 23.7037
90; 91.155; 90		6909.62Ying, Tingting; Tan, Yuhui; Tang, Yunzhi; Long, Xiao; Song, Ning; Li, Yukong; Sun, Zhen
Multifunctional rare earth molecular ferroelectrics with a piezoelectric response: ((nBu)4N)3[Ce(NO3)4(SCN)2]((CH3CH2CH2CH2)4N = tetrabutylammonium)
CrystEngComm, 2021, 23, 8104-8109
7243706 CIFC116 H96 Cd5 N6 O30P -18.9895; 11.5404; 33.0283
95.255; 96.857; 102.441		3297.64Qiao, Yang; Li, Zeqi; Yu, Mei-Hui; Chang, Ze; Bu, Xian-He
A metal–organic framework featuring highly sensitive fluorescence sensing for Al3+ ions
CrystEngComm, 2021, 23, 8087-8092
7243707 CIFC51 H51 Cl2 Ga P2 RuP -112.004; 13.159; 14.922
86.296; 87.495; 71.75		2233.2García Ponce, Jorge; Díaz-Ramírez, Mariana L.; Gorla, Saidulu; Navarathna, Chanaka; Sanchez-Lecuona, Gabriela; Donnadieu, Bruno; Ibarra, Ilich A.; Montiel-Palma, Virginia
SO2 capture enhancement in NU-1000 by the incorporation of a ruthenium gallate organometallic complex
CrystEngComm, 2021, 23, 7479-7484
7243708 CIFC39 H33 N3 O7P -111.035; 11.907; 13.273
81.38; 70.064; 71.719		1554.9Lombard, Jean; Laker, Heinrich; Prins, Francis; Wahl, Helene; le Roex, Tanya; Haynes, Delia A.
Selectivity of hosts for guests by liquid-assisted grinding: differences between solution and mechanochemistry
CrystEngComm, 2021, 23, 7380-7384
7243709 CIFC39 H32 N2 O7P -110.653; 11.153; 13.566
85.062; 74.512; 72.396		1480.5Lombard, Jean; Laker, Heinrich; Prins, Francis; Wahl, Helene; le Roex, Tanya; Haynes, Delia A.
Selectivity of hosts for guests by liquid-assisted grinding: differences between solution and mechanochemistry
CrystEngComm, 2021, 23, 7380-7384
7243710 CIFC38 H31 N3 O7P -110.6989; 11.63; 13.421
82.162; 72.106; 72.058		1510.3Lombard, Jean; Laker, Heinrich; Prins, Francis; Wahl, Helene; le Roex, Tanya; Haynes, Delia A.
Selectivity of hosts for guests by liquid-assisted grinding: differences between solution and mechanochemistry
CrystEngComm, 2021, 23, 7380-7384
7243711 CIFC37 H30 N2 O7 SP -110.554; 11.3682; 13.7388
84.165; 74.55; 72.852		1517.71Lombard, Jean; Laker, Heinrich; Prins, Francis; Wahl, Helene; le Roex, Tanya; Haynes, Delia A.
Selectivity of hosts for guests by liquid-assisted grinding: differences between solution and mechanochemistry
CrystEngComm, 2021, 23, 7380-7384
7243712 CIFC14 H20 Cl N3 O3 SP 1 21/n 118.7914; 9.2921; 19.0621
90; 99.32; 90		3284.52Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243713 CIFC28 H38 Cl2 Cu N6 O6 S2P -17.8247; 13.829; 15.156
78.981; 81.309; 85.041		1588.5Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243714 CIFC28 H38 Cl2 Cu N6 O6 S2P -113.46; 15.2424; 18.1855
114.627; 93.362; 90.021		3384.5Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243715 CIFC28 H38 Cl2 Cu N6 O6 S2R -3 :H23.078; 23.078; 18.3291
90; 90; 120		8454.1Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243716 CIFC30 H42 Cl6 Cu N6 O6 S2C 1 2/c 126.699; 9.8941; 15.6876
90; 104.75; 90		4007.5Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243717 CIFC34 H58 Cl2 Cu N6 O10 S2P -18.497; 8.404; 16.31
83.113; 79.445; 67.366		1055.2Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243718 CIFC34 H58 Cl2 Cu N6 O10 S2P -18.3107; 8.7469; 16.387
79.713; 87.099; 65.629		1067.3Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243719 CIFC30 H50 Cl2 Cu N6 O10 S2P -17.7518; 8.0901; 16.3683
83.113; 78.821; 71.659		953.96Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243720 CIFC32 H54 Cl2 Cu N6 O10 S2P -18.2195; 8.2439; 16.4822
85.598; 78.212; 68.273		1015.62Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243721 CIFC28 H40 Cl2 N6 O7 S2C 1 2/c 114.5166; 9.3747; 24.7064
90; 100.965; 90		3300.9Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243722 CIFC152 H162 Ag36 F44 O30 TeP -117.5326; 18.5686; 19.6507
65.24; 66.895; 69.537		5210.2Hou, Lin-Lin; Li, Hong-Jing; Yu, Dong-Nan; Cheng, Xun; Yao, Zi-Xuan; Liu, Kuan-Guan; Yan, Xiao-Wei
Mass spectrometry guided surface modification of a tellurate ion templated 36-nucleus silver alkynyl nanocluster
CrystEngComm, 2021, 23, 7202-7205
7243723 CIFC24 H8 Cl4 O2P -13.8349; 8.8365; 13.2606
88.717; 89.773; 78.865		440.79Liu, Ying-Hsuan; Dadvand, Afshin; Titi, Hatem M.; Hamzehpoor, Ehsan; Perepichka, Dmitrii F.
Halogen bonding vs. π-stacking interactions in new bis(acenaphthylene)dione semiconductors
CrystEngComm, 2021, 23, 8255-8259
7243724 CIFC24 H12 O2P 1 21/c 13.8029; 13.8237; 14.1694
90; 94.395; 90		742.7Liu, Ying-Hsuan; Dadvand, Afshin; Titi, Hatem M.; Hamzehpoor, Ehsan; Perepichka, Dmitrii F.
Halogen bonding vs. π-stacking interactions in new bis(acenaphthylene)dione semiconductors
CrystEngComm, 2021, 23, 8255-8259
7243725 CIFC24 H8 Br4 O2P n a 2131.7745; 3.8742; 15.4074
90; 90; 90		1896.66Liu, Ying-Hsuan; Dadvand, Afshin; Titi, Hatem M.; Hamzehpoor, Ehsan; Perepichka, Dmitrii F.
Halogen bonding vs. π-stacking interactions in new bis(acenaphthylene)dione semiconductors
CrystEngComm, 2021, 23, 8255-8259
7243729 CIFC23 H14 Cu2 O12I 41/a m d :228.727; 28.727; 14.5895
90; 90; 90		12040Yan, Yang-Tian; Wang, Chen-Yang; Zheng, Li-Na; Wu, Yun-long; Liu, Jiao; Wu, Wei-Ping; Zhang, Wen-Yan; Wang, Yao-Yu
A new multi-functional Cu(ii)-organic framework as a platform for selective carbon dioxide chemical fixation and separation of organic dyes
CrystEngComm, 2021, 23, 8315-8322
7243730 CIFC50 H46 Cd3 N8 O17P -19.965; 10.598; 12.54
94.375; 108.088; 94.539		1247.8Zhou, Shanhe; Lu, Lu; Liu, Dong; Wang, Jun; Sakiyama, Hiroshi; Muddassir, Mohd.; Nezamzadeh-Ejhieh, Alireza; Liu, Jianqiang
Series of highly stable Cd(ii)-based MOFs as sensitive and selective sensors for detection of nitrofuran antibiotic
CrystEngComm, 2021, 23, 8043-8052
7243731 CIFC33 H23 Cd N5 O8P -110.256; 12.989; 14.013
63.783; 81.4; 82.923		1652.4Zhou, Shanhe; Lu, Lu; Liu, Dong; Wang, Jun; Sakiyama, Hiroshi; Muddassir, Mohd.; Nezamzadeh-Ejhieh, Alireza; Liu, Jianqiang
Series of highly stable Cd(ii)-based MOFs as sensitive and selective sensors for detection of nitrofuran antibiotic
CrystEngComm, 2021, 23, 8043-8052
7243732 CIFC62 H42 Cd3 N12 O14P -110.0981; 11.7986; 12.4956
86.098; 76.446; 72.064		1376.95Zhou, Shanhe; Lu, Lu; Liu, Dong; Wang, Jun; Sakiyama, Hiroshi; Muddassir, Mohd.; Nezamzadeh-Ejhieh, Alireza; Liu, Jianqiang
Series of highly stable Cd(ii)-based MOFs as sensitive and selective sensors for detection of nitrofuran antibiotic
CrystEngComm, 2021, 23, 8043-8052
7243733 CIFC54 H38 Cd3 N8 O16P -110.081; 10.549; 12.362
91.1; 107.393; 99.635		1233.5Zhou, Shanhe; Lu, Lu; Liu, Dong; Wang, Jun; Sakiyama, Hiroshi; Muddassir, Mohd.; Nezamzadeh-Ejhieh, Alireza; Liu, Jianqiang
Series of highly stable Cd(ii)-based MOFs as sensitive and selective sensors for detection of nitrofuran antibiotic
CrystEngComm, 2021, 23, 8043-8052
7243741 CIFC42 H43 Ag3 N6 O8P 19.702; 10.763; 11.435
75.894; 84.943; 69.928		1087.7Liu, Bo; Lv, Mengying; Jiang, Wei; Gao, Baihui; Li, Yuxin; Zhou, Shi; Wang, Dandan; Liu, Chunbo; Che, Guangbo
Self-photoreduced Ag0-doped Ag(i)–organic frameworks with efficient visible-light-driven photocatalytic performance
CrystEngComm, 2021, 23, 7496-7501

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 4 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.