Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "857d578ca45125e3ce53c2b1a0f1ccb1",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 67.38,
"b": 67.38,
"c": 133.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97895],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.80],
"number_observations_unique": 12726,
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 85.7
}
]
}
]
}