Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af1c78e752ad0ae2c1dbac76e007bfa1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.36,
"b": 126.82,
"c": 112.62,
"alpha": 90.00,
"beta": 99.95,
"gamma": 90.00
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.4,2.75],
"number_observations_unique": 44595,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}