Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "903bf9e2253b51f830936ecc6ed25e36",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.298,
"b": 79.298,
"c": 71.973,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.728,1.60],
"number_observations_unique": 29261,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.29
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}