Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67f1029bfa2b5ad9f5224dc375a9098f",
"space_group_name": "H 3",
"unit_cell": {
"a": 127.55,
"b": 127.55,
"c": 172.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.64,1.45],
"number_observations_unique": 183931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.167
},
{
"type": "R(pim)",
"value": 0.905
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}