Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "969b33c8c22c9ce36ae131ec5e6a8d7f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 120.45,
"b": 120.45,
"c": 235.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,3.25],
"number_observations_unique": 10651,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.64
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.27
}
]
}
}