Crystallography Open Database

Result : There are 17 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 24

COD ID: 7244027
CIF file Formula: - C24 H48 B2 F8 Fe0.66 N24 Ru0.34 -
Comments: Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material. Physical chemistry chemical physics : PCCP 24(2) (2022) 982-994
Space group: R -3 :H
Cell volume: 3251.2
Cell parameters: 10.8269; 10.8269; 32.0261; 90; 90; 120;  

COD ID: 7244028
CIF file Formula: - C24 H48 B2 F8 Fe0.66 N24 Ru0.34 -
Comments: Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material. Physical chemistry chemical physics : PCCP 24(2) (2022) 982-994
Space group: R -3 :H
Cell volume: 3193.9
Cell parameters: 10.7344; 10.7344; 32.0067; 90; 90; 120;  

COD ID: 7244029
CIF file Formula: - C24 H48 B2 F8 N24 Ru -
Comments: Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material. Physical chemistry chemical physics : PCCP 24(2) (2022) 982-994
Space group: R -3 :H
Cell volume: 3241.04
Cell parameters: 10.79309; 10.79309; 32.1264; 90; 90; 120;  

COD ID: 7244030
CIF file Formula: - C24 H48 B2 F8 N24 Ru -
Comments: Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material. Physical chemistry chemical physics : PCCP 24(2) (2022) 982-994
Space group: R -3 :H
Cell volume: 3201.09
Cell parameters: 10.77425; 10.77425; 31.8415; 90; 90; 120;  

COD ID: 7244031
CIF file Formula: - C24 H48 B2 F8 N24 Ru -
Comments: Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material. Physical chemistry chemical physics : PCCP 24(2) (2022) 982-994
Space group: P -1
Cell volume: 2073.37
Cell parameters: 11.7827; 10.88012; 16.3802; 90.9202; 99.0617; 89.4706;  

COD ID: 7244100
CIF file Formula: - C18 H16 F3 N3 O3 S3 -
Comments: Dubey, Gurudutt; Mahawar, Nutan; Singh, Tejender; Saha, Nirjhar; Sahoo, Subash C.; Bharatam, Prasad V. Thiazetidin-2-ylidenes as four membered N-heterocyclic carbenes: theoretical studies and the generation of complexes with N<sup>+</sup> center. Physical chemistry chemical physics : PCCP 24(2) (2022) 629-633
Space group: P -1
Cell volume: 2074.24
Cell parameters: 10.4325; 11.403; 18.4984; 107.755; 96.663; 92.537;  

COD ID: 7244101
CIF file Formula: - C13 H14 N2 O2 S -
Comments: Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties. Physical chemistry chemical physics : PCCP 24(2) (2022) 1191-1201
Space group: P -1
Cell volume: 642.06
Cell parameters: 7.6003; 9.7756; 9.7883; 96.092; 103.963; 111.34;  

COD ID: 7244102
CIF file Formula: - C15 H15 N2 O2 S -
Comments: Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties. Physical chemistry chemical physics : PCCP 24(2) (2022) 1191-1201
Space group: P -1
Cell volume: 1429.43
Cell parameters: 9.1303; 9.5438; 18.2326; 86.92; 78.265; 66.827;  

COD ID: 7244103
CIF file Formula: - C27 H22 N4 O2 -
Comments: Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties. Physical chemistry chemical physics : PCCP 24(2) (2022) 1191-1201
Space group: P -1
Cell volume: 2188.4
Cell parameters: 9.1477; 10.3739; 25.486; 89.281; 79.975; 67.01;  

COD ID: 7244104
CIF file Formula: - C25 H20 N4 O5 -
Comments: Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties. Physical chemistry chemical physics : PCCP 24(2) (2022) 1191-1201
Space group: C 1 2/c 1
Cell volume: 2119.5
Cell parameters: 13.5492; 7.4023; 21.4841; 90; 100.382; 90;  

COD ID: 7244105
CIF file Formula: - C25 H18 N4 O2 -
Comments: Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties. Physical chemistry chemical physics : PCCP 24(2) (2022) 1191-1201
Space group: P 1 21/n 1
Cell volume: 1929.56
Cell parameters: 7.7678; 5.8296; 42.625; 90; 91.468; 90;  

COD ID: 7244107
CIF file Formula: - C34 H24 B N S3 -
Comments: Wang, Rui; Song, Kai; Wei, Caiyun; Hong, Wenjing; Zang, Yaping; Qu, Dahui; Li, Hongxiang Substitution pattern controlled charge transport in BN-embedded aromatics-based single molecule junctions. Physical chemistry chemical physics : PCCP 24(4) (2022) 2227-2233
Space group: P 1
Cell volume: 2772.38
Cell parameters: 10.1902; 10.2138; 28.5888; 88.437; 86.185; 69.035;  

COD ID: 7244163
CIF file Formula: - C9 H13 N O3 -
Comments: Gong, Yaxiang; Wei, Yuanfeng; Gao, Yuan; Pang, Zunting; Zhang, Jianjun; Qian, Shuai The bending behavior of an L-phenylalanine monohydrate soft crystal <i>via</i> reversible hydrogen bond rupture and remodeling. Physical chemistry chemical physics : PCCP 24(5) (2022) 3216-3221
Space group: P 1 21 1
Cell volume: 957.75
Cell parameters: 13.0612; 5.4197; 13.8643; 90; 102.611; 90;  

COD ID: 7244164
CIF file Formula: - C26 H22 N2 -
Comments: Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene. Physical chemistry chemical physics : PCCP 24(4) (2022) 1960-1964
Space group: P -1
Cell volume: 2159.66
Cell parameters: 6.1471; 17.7972; 20.5612; 76.086; 81.665; 86.606;  

COD ID: 7244165
CIF file Formula: - C26 H22 N2 O -
Comments: Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene. Physical chemistry chemical physics : PCCP 24(4) (2022) 1960-1964
Space group: P 43 21 2
Cell volume: 4007.8
Cell parameters: 10.1318; 10.1318; 39.042; 90; 90; 90;  

COD ID: 7244166
CIF file Formula: - C26 H22 N2 -
Comments: Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene. Physical chemistry chemical physics : PCCP 24(4) (2022) 1960-1964
Space group: P -1
Cell volume: 995.87
Cell parameters: 9.1427; 10.2655; 11.2401; 76.016; 84.388; 76.867;  

COD ID: 7245739
CIF file Formula: - C3 H6 O -
Comments: Maynard-Casely, Helen E; Yevstigneyev, Nikita S.; Duyker, Samuel G.; Ennis, Courtney The crystal structure, thermal expansion and far-IR spectrum of propanal (CH<sub>3</sub>CH<sub>2</sub>CHO) determined using powder X-ray diffraction, neutron scattering, periodic DFT and synchrotron techniques. Physical chemistry chemical physics : PCCP 24(1) (2021) 122-128
Space group: P 1 21/a 1
Cell volume: 356.37
Cell parameters: 8.9833; 4.2238; 9.4734; 90; 97.508; 90;  


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.