Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b706c99d559fa62504a41e08abd464ee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.728,
"b": 101.703,
"c": 69.780,
"alpha": 90.000,
"beta": 112.911,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8,2.55],
"number_observations_unique": 24744,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.55],
"number_observations_unique": 3571,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}