Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c63ba1cec60a207b3aaecc37b92f2ac",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.43,
"b": 79.98,
"c": 117.58,
"alpha": 90.0,
"beta": 117.6,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.340,3.300],
"number_observations_unique": 17276,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}