Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a46d1dd342ce2e1db71a45640dfee8db",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.979,
"b": 66.542,
"c": 71.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.41,2.6],
"number_observations_unique": 7836,
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}