Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c632fe2648b866e0604257a40fa5caeb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.321,
"b": 45.508,
"c": 98.912,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,1.8],
"number_observations_unique": 14178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0910000
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}