Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52e0b22466580207e12755c6e36d6c3a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.606,
"b": 79.468,
"c": 119.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.734,2.005],
"number_observations_unique": 23840,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.61
},
{
"type": "Completeness",
"value": 83.09
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}