Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "feda60ce65794d5ce5b7291968f543b9",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 136.374,
"b": 136.374,
"c": 141.143,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.53,3.2],
"number_observations_unique": 13197,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}