Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4d1add1188a33fbf411aa77c469ebce",
"space_group_name": "P 65",
"unit_cell": {
"a": 86.76,
"b": 86.76,
"c": 63.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.61,1.64],
"number_observations_unique": 33523,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 28.62
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"number_observations_unique": 5400,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.803
},
{
"type": "I/SigI",
"value": 4.06
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}