Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "144da302ecc318a8c9c2b804710cf76f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.39,
"b": 43.54,
"c": 76.77,
"alpha": 90.0,
"beta": 92.4,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.65],
"number_observations_unique": 45864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 90.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.272
},
{
"type": "Completeness",
"value": 68.0
}
]
}
]
}