Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06df751bfb14b85df6c587fa565c31d4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 51.81,
"b": 229.76,
"c": 293.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,3.19],
"number_observations_unique": 29646,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 5.34
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.56
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}