Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b55ac31ca1ed0906cb217798dffc44b3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.671,
"b": 37.091,
"c": 61.980,
"alpha": 90.00,
"beta": 96.74,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.05],
"number_observations_unique": 10677,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.05],
"quality_factors": [
]
}
]
}