Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2f7974cb933cbdc54c5f91225e2cc02",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.485,
"b": 121.602,
"c": 51.952,
"alpha": 90.00,
"beta": 119.85,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.95],
"number_observations_unique": 10899,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}