Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f801af30671d293ea01e7871d58a4ddd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 85.803,
"b": 85.803,
"c": 95.923,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96400,0.97914,0.97964],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.90],
"number_observations_unique": 9408,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}