Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04b7abcc7dbce303e1906517d4f11fc8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.731,
"b": 64.731,
"c": 160.990,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.06,1.60],
"number_observations_unique": 51826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 17.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2554,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.279
},
{
"type": "R(meas)",
"value": 1.316
},
{
"type": "R(pim)",
"value": 0.305
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.596
}
]
}
]
}