Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f36a626915816f2283e1555a1ede47e8",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 91.6,
"b": 91.6,
"c": 268.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.3],
"number_observations_unique": 17141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0960000
},
{
"type": "Completeness",
"value": 84.0
}
]
}
}