Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f030c876f0053fd35817107b008f23f0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.501,
"b": 59.501,
"c": 236.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0445],
"number_observations_unique": 5247,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.0445],
"quality_factors": [
{
"type": "Completeness",
"value": 82.3
}
]
}
]
}