Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30c7e126be15238659af5fa6aebe153a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.196,
"b": 87.485,
"c": 87.914,
"alpha": 90.00,
"beta": 91.45,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.80],
"number_observations_unique": 75045,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}