Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb02199566daf853003f3988d01fcf91",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.58,
"b": 58.22,
"c": 67.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.56],
"number_observations_unique": 30860,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.251
},
{
"type": "I/SigI",
"value": 7.97
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.26
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.56],
"number_observations_unique": 4669,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.075
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.36
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}