Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f42b147c161fdefce420bd6e828b3b0",
"space_group_name": "H 3",
"unit_cell": {
"a": 77.00,
"b": 77.00,
"c": 276.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.844,2.030],
"number_observations_unique": 38608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10700
},
{
"type": "I/SigI",
"value": 18.5100
},
{
"type": "Completeness",
"value": 96.9
}
]
}
}