Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc8eb5d12227c6062aec4899e9e1e15d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.12,
"b": 46.83,
"c": 75.72,
"alpha": 90.00,
"beta": 96.89,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.74,1.80],
"number_observations_unique": 32978,
"quality_factors": [
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}