Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9619d336a55f8f9649f1ca779a38ceb2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.774,
"b": 79.179,
"c": 55.031,
"alpha": 90.00,
"beta": 106.53,
"gamma": 90.00
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.243],
"number_observations_unique": 21437,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}