Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1946e7f1d4e19797a1b549caedbd95e9",
"space_group_name": "H 3",
"unit_cell": {
"a": 110.293,
"b": 110.293,
"c": 67.153,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.147,3.166],
"number_observations_unique": 3450,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 80.9
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.485,3.166],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.806
}
]
},
{
"resolution_limits": [55.146,9.320],
"number_observations_unique": 203,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}