Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ace5652f4a47cb5f490787103bf52f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.23,
"b": 104.29,
"c": 153.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.236,2.32],
"number_observations_unique": 62986,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 19.78
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 8.05
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.32],
"number_observations_unique": 7364,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.544
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}