Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "209293a575f5931f794f2c96afad1831",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.750,
"b": 161.547,
"c": 104.780,
"alpha": 90.00,
"beta": 106.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.89,2.799],
"number_observations_unique": 47641,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 91.43
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}