Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08ded1e951b585f7d12aed4286a08154",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.8,
"b": 50.3,
"c": 63.0,
"alpha": 91.0,
"beta": 103.0,
"gamma": 108.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.06,1.94],
"number_observations_unique": 26803,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.3
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}