Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a49b8608d6359d4d525e22d058f2a9b4",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 105.38,
"b": 105.38,
"c": 285.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.49,2.06],
"number_observations_unique": 35991,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.02
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}