Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13fa9ca956d670acc254092123c283d6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.899,
"b": 35.447,
"c": 26.263,
"alpha": 90.00,
"beta": 93.78,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.200],
"number_observations_unique": 120114,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "Completeness",
"value": 88.0
}
]
}
]
}