Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2182d9f30b9e4f1f0775f9ab26b22f3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 88.04,
"b": 88.04,
"c": 191.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.500],
"number_observations_unique": 25838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11900
},
{
"type": "Completeness",
"value": 96.7
}
]
}
}