Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83e2a96e0df63e4cd061e4a853ed48e4",
"space_group_name": "P 63",
"unit_cell": {
"a": 99.651,
"b": 99.651,
"c": 96.522,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.83,1.89],
"number_observations_unique": 28765,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 65.7
},
{
"type": "Redundancy",
"value": 3
}
]
}
}