Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56aaaaf8263d400039d672cd25edc206",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 173.767,
"b": 173.767,
"c": 211.855,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97570],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.90,2.80],
"number_observations_unique": 40095,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}