Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f18a4652d88b8468587575e06ebbb60a",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.616,
"b": 44.944,
"c": 183.286,
"alpha": 84.93,
"beta": 87.83,
"gamma": 65.20
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 42722,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.3],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 79.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}