Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d681eb5e424c6f6f6145904e5ef9988f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 91.85,
"b": 91.85,
"c": 206.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.926,2.1],
"number_observations_unique": 31056,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.77
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 16.13
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.1],
"number_observations_unique": 4849,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.672
}
]
}
]
}