Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68048645b5d385bf92eb520f59330807",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 125.456,
"b": 39.824,
"c": 155.304,
"alpha": 90.00,
"beta": 90.27,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [155.3,3.18],
"number_observations_unique": 28767,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}