Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73e08f151af823e398ae8f0fccba36f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.57,
"b": 98.97,
"c": 127.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.71],
"number_observations_unique": 173749,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}