Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b6c8a084bd14e6609edf43c83e831f2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.466,
"b": 134.395,
"c": 149.481,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.95,2.4],
"number_observations_unique": 253641,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}