Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "934205ea81d12c788ce626c18609c055",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 249.098,
"b": 249.098,
"c": 387.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,5.0],
"number_observations_unique": 39723,
"quality_factors": [
{
"type": "Completeness",
"value": 74.5
}
]
},
"refln_shells": [
{
"resolution_limits": [5.18,5.00],
"quality_factors": [
{
"type": "Completeness",
"value": 78.5
}
]
}
]
}