Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d08569c3bceeed98b5d0eb39f8524ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.208,
"b": 57.420,
"c": 69.006,
"alpha": 89.97,
"beta": 82.76,
"gamma": 67.82
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.98,2.25],
"number_observations_unique": 33608,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 3066,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}