Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a745976feaecc80a3637f43c322ae01c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.95,
"b": 42.88,
"c": 54.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,1.77],
"number_observations_unique": 6591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 2.64
}
]
}
}