Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae4626043ffbc7de5389af17e9813c09",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.276,
"b": 122.995,
"c": 150.833,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [0.87200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 47412,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}