Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "186a280acdd78d5937df9ff715e2ae16",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.49,
"b": 53.22,
"c": 64.95,
"alpha": 90.00,
"beta": 105.31,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 50909,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.29
}
]
}
}