Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa00580e58fb5ce3aa170b8e75979c9f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.875,
"b": 101.356,
"c": 114.385,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38,3.5],
"number_observations_unique": 11171,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.62,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
]
}