Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5ffaa6d9c3d75af861cc87fd1db9f82",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 63.974,
"b": 63.974,
"c": 130.847,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.80],
"number_observations_unique": 29346,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}