Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf8d9eb3350e222cccaa539593d60d7b",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.833,
"b": 72.280,
"c": 172.324,
"alpha": 99.22,
"beta": 86.78,
"gamma": 107.70
},
"wavelengths": [0.97845],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,1.7],
"number_observations_unique": 312158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 15390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.477
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}