Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "54990860d4e16ba54b11f0ceda51a8d7",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.364,
"b": 71.764,
"c": 83.861,
"alpha": 110.28,
"beta": 90.09,
"gamma": 112.21
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.67,1.60],
"number_observations": 346318,
"number_observations_unique": 153836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 16776,
"number_observations_unique": 7439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.552
},
{
"type": "R(meas)",
"value": 0.708
},
{
"type": "R(pim)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}