Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0db39054ef7c25f008c8148f8367db4",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.263,
"b": 59.011,
"c": 113.990,
"alpha": 84.846,
"beta": 78.552,
"gamma": 84.008
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.10],
"number_observations_unique": 64129,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.56
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.11],
"number_observations_unique": 64129,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}