Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "287ea8b45a2f0f6dde27bd38457d2aab",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 111.170,
"b": 111.170,
"c": 313.782,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.765],
"number_observations_unique": 19535,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.765],
"number_observations_unique": 1927,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}