Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e67eba990b9696db53f8566d1468b3b",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 66.563,
"b": 86.618,
"c": 91.808,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000,2.80000,4.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 23395,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}