Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbe8b4213c8365a10e78da875b372ce3",
"space_group_name": "P 63",
"unit_cell": {
"a": 96.126,
"b": 96.126,
"c": 151.329,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.47,3.6],
"number_observations_unique": 9319,
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.73,3.60],
"quality_factors": [
{
"type": "Completeness",
"value": 17.6
}
]
}
]
}