Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb8b18bbcc6b0f537660b8921f86ea18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.408,
"b": 101.312,
"c": 82.282,
"alpha": 90.0,
"beta": 101.6,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.89,2.60],
"number_observations_unique": 23154,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}