Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a6299bf9a4def4db8b1e5fa9131a06c",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.16,
"b": 72.19,
"c": 86.17,
"alpha": 86.21,
"beta": 76.09,
"gamma": 70.44
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.940],
"number_observations_unique": 91350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05400
},
{
"type": "Completeness",
"value": 86.0
}
]
}
}