Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97bc76288ec101ece103c594128a6b00",
"space_group_name": "H 3",
"unit_cell": {
"a": 40.924,
"b": 40.924,
"c": 102.147,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.48,2.30],
"number_observations_unique": 2550,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
}