Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5c655443283792a288d2244ae7392ad",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.398,
"b": 89.380,
"c": 89.915,
"alpha": 90.00,
"beta": 99.33,
"gamma": 90.00
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 63053,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}