Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5615b2cd8e89d80720aecdf44e37a550",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.38,
"b": 45.69,
"c": 49.01,
"alpha": 69.03,
"beta": 72.95,
"gamma": 81.60
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [146,1.8],
"number_observations_unique": 28123,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}