Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "967d157d5808653f9941fdb6236b15e0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 67.89,
"b": 67.89,
"c": 155.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.88,1.85],
"number_observations_unique": 36273,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.42
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 3546,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.54
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}