Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b244f067bc6d8e08fa44cd929f969dd",
"space_group_name": "P 65",
"unit_cell": {
"a": 90.970,
"b": 90.970,
"c": 351.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.67,2.8],
"number_observations_unique": 36967,
"quality_factors": [
{
"type": "Completeness",
"value": 91.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}