Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f14e87d1b6e4d4dea0475237a268f5dc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.09,
"b": 51.30,
"c": 71.54,
"alpha": 90.00,
"beta": 93.85,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.596],
"number_observations_unique": 55529,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}