Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70f0fb1bd8574622d7231c7b755784ca",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.556,
"b": 275.982,
"c": 92.057,
"alpha": 90.00,
"beta": 117.46,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.60],
"number_observations_unique": 97588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 11.90
},
{
"type": "Completeness",
"value": 80.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}