Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52d9263b6bd7b44100f831a32ee3ad63",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.638,
"b": 72.832,
"c": 53.230,
"alpha": 90.00,
"beta": 109.46,
"gamma": 90.00
},
"wavelengths": [0.82650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.03,1.8],
"number_observations_unique": 30224,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 23.75
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 13.69
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.8],
"number_observations_unique": 1928,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
]
}