Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80530ad014ec0346741e181a076c625d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.90,
"b": 60.90,
"c": 97.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.7],
"number_observations_unique": 21321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
}
]
}
}