Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ff70db528254483d4f09d501184df8b",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 66.841,
"b": 91.516,
"c": 98.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.36,1.67],
"number_observations_unique": 28378,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}