Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9a562480b3e87f05ce991e849e2be5c3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 67.410,
"b": 67.410,
"c": 179.791,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200,2.00000,4.16000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,1.63],
"number_observations_unique": 31092,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"number_observations_unique": 1494,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.833
}
]
},
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 1255,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.49
}
]
}
]
}