Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a24987e3cf6d7ed9357ae1d8db4bb67a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 73.434,
"b": 92.780,
"c": 124.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.09],
"number_observations_unique": 24074,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 78.1
}
]
}
]
}