Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9f4b764fb399c62184a02d4988024c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.983,
"b": 61.504,
"c": 77.308,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.893,1.62],
"number_observations_unique": 182683,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}