Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "801c9d865fca2547ed3ac6f3a0876dd5",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.02,
"b": 71.02,
"c": 133.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.158,2.550],
"number_observations_unique": 11231,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.5000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 10.40
}
]
}
}