Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f71893bb67600d71d5998e608a0bf2b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 84.98,
"b": 84.98,
"c": 145.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.38,1.63],
"number_observations_unique": 61325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}