Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8614a554edd25078cc0ba6f527bf750",
"space_group_name": "H 3",
"unit_cell": {
"a": 157.56,
"b": 157.56,
"c": 198.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.01,2.40],
"number_observations_unique": 68504,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 9.78
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}