Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19eeee6620d25da483274a88e0f2cc91",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 58.08,
"b": 32.75,
"c": 61.91,
"alpha": 90.00,
"beta": 107.06,
"gamma": 90.00
},
"wavelengths": [0.99200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 8997,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}