Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1565cfcf984de71af093b3906327235e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.315,
"b": 67.272,
"c": 88.321,
"alpha": 90.00,
"beta": 98.41,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.290],
"number_observations_unique": 164558,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.3
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}