Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a84efe70a45a505ec6b39167183beb01",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 62.053,
"b": 62.053,
"c": 339.439,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.57,1.48],
"number_observations_unique": 65984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 30.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"number_observations_unique": 3016,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.287
}
]
}
]
}