Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "613f53ba442301b89eaf658d868732d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.189,
"b": 66.085,
"c": 75.971,
"alpha": 88.544,
"beta": 72.780,
"gamma": 87.401
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.00],
"number_observations_unique": 55037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 16.45
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 2775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "R(meas)",
"value": 0.330
},
{
"type": "R(pim)",
"value": 0.220
},
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}