Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06d0cecada6ccf445f3944377dc3448d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 296.418,
"b": 95.239,
"c": 157.338,
"alpha": 90.00,
"beta": 94.19,
"gamma": 90.00
},
"wavelengths": [1.06900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 60392,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
}
]
}