Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42b5bf486d798475a4c96c85606739d0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.587,
"b": 83.741,
"c": 106.432,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.8,2.0],
"number_observations_unique": 33965,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}