Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef84ffe0ef37b79111aeb5cd09be3ad6",
"space_group_name": "P 43",
"unit_cell": {
"a": 227.80,
"b": 227.80,
"c": 147.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.13,3.20],
"number_observations_unique": 123844,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.38
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 32.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,3.20],
"number_observations_unique": 9153,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.56
},
{
"type": "CC(1/2)",
"value": 0.293
}
]
}
]
}