Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be4c12d8fb9d2423312ea48c258d90d4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 67.821,
"b": 84.397,
"c": 88.167,
"alpha": 90.000,
"beta": 110.479,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.49],
"number_observations_unique": 74438,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 31
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.49],
"number_observations_unique": 3609,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.242
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.827
}
]
}
]
}