Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87e1530626fcab5afb31bdbda80e7644",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.318,
"b": 72.062,
"c": 97.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.36],
"number_observations_unique": 77658,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 13.43
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.52
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.36],
"number_observations_unique": 12245,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.33
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}