Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d145de902942c04c458dc47eccfa547f",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 144.6,
"b": 144.6,
"c": 144.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.74,2.30],
"number_observations_unique": 22472,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 27.45
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.33
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"number_observations_unique": 2641,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.228
},
{
"type": "I/SigI",
"value": 2.91
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.98
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}