Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d72ff214e6c9f7f8b4864d8d290e1f23",
"space_group_name": "H 3",
"unit_cell": {
"a": 91.69,
"b": 91.69,
"c": 169.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17,2.3],
"number_observations_unique": 22151,
"quality_factors": [
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6
}
]
}
}