Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6c48003d9db0aade024a172ed368e9f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 102.99,
"b": 108.17,
"c": 264.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.59,1.95],
"number_observations_unique": 107112,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}