Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80661e09dd9d13ba87b9536f4d46bfcd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.909,
"b": 82.922,
"c": 140.815,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.26000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.94,2.0],
"number_observations_unique": 53274,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 27.07
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.0],
"number_observations_unique": 8615,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0657
},
{
"type": "I/SigI",
"value": 4.26
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
]
}