Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e61455f69336bd0c1a9f81286f9ca08a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 114.532,
"b": 114.532,
"c": 146.257,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.75,1.98],
"number_observations_unique": 29404,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 15.4
}
]
}
}