Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a398d4937afd58c576c8496aa7e5b52e",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.679,
"b": 68.740,
"c": 70.327,
"alpha": 88.95,
"beta": 75.00,
"gamma": 72.18
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 83947,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}