Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c50e6fa962e25c35b22a3785925f4c5e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.191,
"b": 72.115,
"c": 82.073,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.700],
"number_observations_unique": 40966,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.50
}
]
}
]
}