Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15e5110c451321f0420a5dba01a40e97",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.804,
"b": 82.039,
"c": 123.182,
"alpha": 94.02,
"beta": 95.15,
"gamma": 112.52
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.5,2.37],
"number_observations_unique": 110035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1077
},
{
"type": "R(meas)",
"value": 0.1262
},
{
"type": "R(pim)",
"value": 0.06522
},
{
"type": "I/SigI",
"value": 8.10
},
{
"type": "Completeness",
"value": 94.75
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.455,2.37],
"number_observations_unique": 10363,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.285
},
{
"type": "R(meas)",
"value": 1.498
},
{
"type": "R(pim)",
"value": 0.7653
},
{
"type": "Completeness",
"value": 89.71
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}