Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29b95c1f96464be51b0fff1a8f023c5d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.11,
"b": 72.35,
"c": 59.52,
"alpha": 90.00,
"beta": 109.64,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.09,2.3],
"number_observations_unique": 18703,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}