Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52fe22c477299b0d0ec8fe034e1f4b93",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.08,
"b": 56.39,
"c": 107.95,
"alpha": 96.96,
"beta": 90.00,
"gamma": 107.67
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.54,1.90],
"number_observations_unique": 95145,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}