Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b92f9b70357837bf593c52a4facd49ff",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 42.2,
"b": 42.2,
"c": 72.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.700,1.950],
"number_observations_unique": 6148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.600
}
]
}
}