Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4de58c8e6c9d9c6ec8de4e424e47509f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.85,
"b": 157.87,
"c": 143.48,
"alpha": 90.00,
"beta": 94.21,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.84],
"number_observations_unique": 65526,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.21
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}