Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "860018eadaa0f6bcc53d1ac8d8606293",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.052,
"b": 60.587,
"c": 82.007,
"alpha": 90.00,
"beta": 124.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.55],
"number_observations_unique": 66078,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}