Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23a791532cf9ee0137cd041cd1a05d98",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.96,
"b": 79.96,
"c": 227.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97629],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.41,1.45],
"number_observations_unique": 130627,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 22.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"number_observations_unique": 11811,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.526
}
]
}
]
}