Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8946e17757b2cab26472a8a870e71787",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.412,
"b": 93.141,
"c": 50.478,
"alpha": 90.00,
"beta": 91.23,
"gamma": 90.00
},
"wavelengths": [1.45800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.7,1.95],
"number_observations_unique": 31792,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.85
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}