Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6eb5f60d6bc97acdb633acbb6367b4de",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.30,
"b": 79.30,
"c": 37.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.33320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.49,3.2],
"number_observations_unique": 2072,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.36
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 4.55
},
{
"type": "CC(1/2)",
"value": 0.412
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,3.20],
"number_observations_unique": 403,
"quality_factors": [
{
"type": "Completeness",
"value": 90.79
},
{
"type": "CC(1/2)",
"value": 0.638
}
]
}
]
}