Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "578757b3f2c9269343d2a150e378c7c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.223,
"b": 71.925,
"c": 97.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.16],
"number_observations_unique": 124372,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 15.10
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.85
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.16],
"number_observations_unique": 19767,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.566
},
{
"type": "I/SigI",
"value": 2.81
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.65
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}