Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d4d8d37ceefa301652fd56ede8c85df",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 90.245,
"b": 90.245,
"c": 56.235,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.89,2.0],
"number_observations_unique": 96880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}