Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c138cf794d7c75f2717d3b72af999600",
"space_group_name": "P 6",
"unit_cell": {
"a": 90.019,
"b": 90.019,
"c": 45.368,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.68,1.4],
"number_observations_unique": 41415,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"number_observations_unique": 1982,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.433
},
{
"type": "CC(1/2)",
"value": 0.488
}
]
}
]
}