Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11f36425a973a927cf3d349d6461abbf",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 61.48,
"b": 93.89,
"c": 200.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.800],
"number_observations_unique": 40401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "Completeness",
"value": 74.0
},
{
"type": "Redundancy",
"value": 5.300
}
]
}
}