Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d7bd52a5a917439b00ad79221c76faf",
"space_group_name": "H 3",
"unit_cell": {
"a": 78.99,
"b": 78.99,
"c": 479.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.92,3.20],
"number_observations_unique": 18384,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.20],
"number_observations_unique": 3362,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.52
}
]
}
]
}