Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56b13daf4ca08f083d14e6982beff4e6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.461,
"b": 67.538,
"c": 94.879,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 12269,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}