Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e58201654468a3b94ab61ee58caa9aec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.01,
"b": 83.95,
"c": 44.00,
"alpha": 90.00,
"beta": 92.98,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.94,1.60],
"number_observations_unique": 40162,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}