Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae0fd16050932b020d1f2f2d4d32a990",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 67.77,
"b": 26.38,
"c": 51.64,
"alpha": 90.00,
"beta": 95.08,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.,1.80],
"number_observations_unique": 7917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}