Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d6e09b7904cf9809272ed1c148ebef",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.481,
"b": 43.259,
"c": 55.650,
"alpha": 90.00,
"beta": 112.44,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 16805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 97.4
}
]
}
}