Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e82def9edc471cc79294ee11bba609b7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 137.514,
"b": 255.047,
"c": 100.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 29292,
"quality_factors": [
{
"type": "Completeness",
"value": 90.20
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.10],
"quality_factors": [
{
"type": "Completeness",
"value": 90.20
}
]
}
]
}