Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6af190619b500eacf95806d3d5704dca",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.060,
"b": 52.738,
"c": 37.344,
"alpha": 90.00,
"beta": 102.98,
"gamma": 90.00
},
"wavelengths": [0.91950,0.92000,0.89840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.4],
"number_observations_unique": 23152,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 6.87
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"quality_factors": [
{
"type": "Completeness",
"value": 71.5
}
]
}
]
}