Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79f0c3084598be759e655bd230ac7650",
"space_group_name": "H 3",
"unit_cell": {
"a": 67.532,
"b": 67.532,
"c": 149.386,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.05,1.90],
"number_observations_unique": 19897,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.90],
"number_observations_unique": 3140,
"quality_factors": [
]
}
]
}