Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6ac3b6908660189e6cdbfe2e98378ce",
"space_group_name": "I 41",
"unit_cell": {
"a": 221.346,
"b": 221.346,
"c": 131.748,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.5],
"number_observations_unique": 38652,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.210
},
{
"type": "R(pim)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.63,3.5],
"number_observations_unique": 3888,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.808
},
{
"type": "R(pim)",
"value": 0.854
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}