Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8dea41466ab3dbca3dbe014fcf4722cd",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 42.205,
"b": 85.797,
"c": 63.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.9,1.25],
"number_observations_unique": 64785,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 6089,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.493
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}