Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea6a0c04ed20f1203c86726b28733936",
"space_group_name": "H 3",
"unit_cell": {
"a": 85.596,
"b": 85.596,
"c": 126.120,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.898],
"number_observations_unique": 26955,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}