Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "404a656cfeffaaed4ac3ac849da3da72",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 187.478,
"b": 187.478,
"c": 107.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.84,2.7],
"number_observations_unique": 30804,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}