Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f2c03a1a7e5c382a133e6a364d1bf84",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.097,
"b": 116.004,
"c": 234.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 45946,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}