Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0077f4a258f11d8a679c6e5d643217e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 65.564,
"b": 65.564,
"c": 184.994,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.544,1.63],
"number_observations_unique": 57837,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.63],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}