Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d77e44b7b5994fa2f8d174d4f6eb961",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.245,
"b": 87.847,
"c": 121.258,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.25],
"number_observations_unique": 21537,
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 60.0
}
]
}
]
}