Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4893a59214bf4a49979d7a943a8c15e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.7,
"b": 66.7,
"c": 60.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.8],
"number_observations_unique": 29532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}