Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b66dca5ae86ffa554d6b0ecf0d0ca468",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.866,
"b": 69.071,
"c": 75.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 7984,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
]
}