Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "080bc1727ced5012d678f9b4d1c12002",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.428,
"b": 114.931,
"c": 73.581,
"alpha": 90.00,
"beta": 96.05,
"gamma": 90.00
},
"wavelengths": [0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 83986,
"quality_factors": [
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}