Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0b4972ab254caae6eab9281b42acfe3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.01,
"b": 148.37,
"c": 64.15,
"alpha": 90.0,
"beta": 98.2,
"gamma": 90.0
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.930,1.90],
"number_observations_unique": 83473,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.26
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.990,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}