Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c219bd1ddd88eb53c590b65b49ed7bb6",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 141.719,
"b": 141.719,
"c": 141.719,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.07,2.45],
"number_observations_unique": 34123,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}