Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a83351a62ad94ed254dcc0d61c1942b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.79,
"b": 52.74,
"c": 89.36,
"alpha": 75.24,
"beta": 78.24,
"gamma": 84.88
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.48,1.8],
"number_observations_unique": 64049,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 3764,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}