Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b0a5a7d37bfe067b7e4d0bfba2a128d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.383,
"b": 105.998,
"c": 234.120,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07809],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.127,2.646],
"number_observations_unique": 76366,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 13.3
}
]
}
}