Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9c235706d806f404651ab6964f53c25",
"space_group_name": "P 61",
"unit_cell": {
"a": 189.544,
"b": 189.544,
"c": 75.170,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91980,0.97920,0.91162,0.97932],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.0],
"number_observations_unique": 29805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 27.6
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
}