Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac902bf1758f172312b131c418eda83",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 47.942,
"b": 47.942,
"c": 190.059,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.76],
"number_observations_unique": 13668,
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.76],
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
]
}