Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f176e7aeb2fd746724cbda0940436169",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.70,
"b": 63.95,
"c": 138.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.17],
"number_observations_unique": 9099,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.11
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}