Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d59fcda46ee09847f039f0fd11f1dec",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 59.500,
"b": 59.500,
"c": 112.072,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 9519,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}