Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecec136ea6b4d61efe083acfda827313",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 112.143,
"b": 112.143,
"c": 67.053,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.30,2.40],
"number_observations_unique": 17015,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.78
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}