Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6b0fe72ae3eafa91298364d721fe499",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.13,
"b": 61.13,
"c": 96.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.900],
"number_observations_unique": 19140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0400000
},
{
"type": "Completeness",
"value": 93.0
}
]
}
}