Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d0c3b363a0ab39735588106f2c86316",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.806,
"b": 80.616,
"c": 85.612,
"alpha": 90.00,
"beta": 109.87,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.51,2.2],
"number_observations_unique": 18728,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.98
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.278
}
]
}
}