Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "799fa66a22724151d0f6b2b83eb717e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.03,
"b": 101.76,
"c": 66.36,
"alpha": 90.00,
"beta": 91.04,
"gamma": 90.00
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.43,1.50],
"number_observations_unique": 94582,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05936
},
{
"type": "R(meas)",
"value": 0.06815
},
{
"type": "R(pim)",
"value": 0.03313
},
{
"type": "I/SigI",
"value": 12.55
},
{
"type": "Completeness",
"value": 93.01
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.50],
"number_observations_unique": 8308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3282
},
{
"type": "R(meas)",
"value": 0.3769
},
{
"type": "R(pim)",
"value": 0.1834
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 82.35
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}