Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4365601373ee013bef1ed55c7d34f522",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 70.175,
"b": 92.547,
"c": 52.858,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.6,1.90],
"number_observations_unique": 27479,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.42
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 1977,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}