Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "039a699e1165d565aefb557695193e74",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.3,
"b": 68.3,
"c": 108.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000,1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.1],
"number_observations_unique": 9197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 57.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}