Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "264b4eb8eb4e4f57d2c024d8d2e8918d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.20,
"b": 74.84,
"c": 85.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85,2.0],
"number_observations_unique": 30567,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
}