Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d07fad64f6deca463bb5e9eeb137b5e9",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.21,
"b": 27.83,
"c": 70.45,
"alpha": 95.03,
"beta": 90.43,
"gamma": 115.41
},
"wavelengths": [0.81560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.05,0.96],
"number_observations_unique": 93924,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.98,0.96],
"number_observations_unique": 4211,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "CC(1/2)",
"value": 0.670
}
]
}
]
}