Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2daff183cfa8fe90ef7d205f0a5b54fc",
"space_group_name": "F 2 3",
"unit_cell": {
"a": 252.971,
"b": 252.971,
"c": 252.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.81,2.24],
"number_observations_unique": 63795,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.39
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}