Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a43e7c8738670027f5e208a5ff5cc79",
"space_group_name": "H 3",
"unit_cell": {
"a": 77.499,
"b": 77.499,
"c": 53.451,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.49],
"number_observations_unique": 19420,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations_unique": 984,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}