Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1daf5ec7eb60aef9ab081e84882a5ee0",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.59,
"b": 47.84,
"c": 54.70,
"alpha": 90.03,
"beta": 89.96,
"gamma": 105.34
},
"wavelengths": [1.43330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.0,2.48],
"number_observations_unique": 13185,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.22
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.88
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.48],
"number_observations_unique": 1885,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.97
},
{
"type": "Completeness",
"value": 83.8
}
]
}
]
}