Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d884ef541dc61d3bbfd786fed29ad426",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 97.81,
"b": 97.81,
"c": 233.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.91,3.0],
"number_observations_unique": 26203,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.68
},
{
"type": "Completeness",
"value": 97.89
},
{
"type": "Redundancy",
"value": 19.85
}
]
}
}