Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bc06c54f93837639d8426a5bd1ffce6",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.773,
"b": 66.985,
"c": 76.619,
"alpha": 67.08,
"beta": 80.69,
"gamma": 80.99
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.94],
"number_observations_unique": 46043,
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
}
]
}
]
}