Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "976d2589ed811123dcfff33d93b7991c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.00,
"b": 219.56,
"c": 107.52,
"alpha": 90.00,
"beta": 102.02,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.2,2.96],
"number_observations_unique": 51957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}