Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "709f1f8fe49b3abff6953571a7c2564e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.234,
"b": 102.234,
"c": 170.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.39,1.98],
"number_observations_unique": 35629,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.0
}
]
}
}