Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d898bce66bdf55eb096f541cb3f81cf5",
"space_group_name": "H 3",
"unit_cell": {
"a": 79.072,
"b": 79.072,
"c": 147.274,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.06,1.96],
"number_observations_unique": 24689,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.96
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.96],
"number_observations_unique": 2504,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}