Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50bdeb7036fb8f0763225a5300090e54",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.072,
"b": 36.098,
"c": 96.368,
"alpha": 90.00,
"beta": 131.06,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.6],
"number_observations_unique": 43128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0870000
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}