Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f462500cc8816ab715f64403c4594bb1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.151,
"b": 37.880,
"c": 101.968,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.88,1.47],
"number_observations_unique": 25069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.47],
"number_observations_unique": 1162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.560
},
{
"type": "R(meas)",
"value": 0.7
},
{
"type": "R(pim)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}