Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7911a7c6b3d2005d713fb8a0efdfe7b",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.805,
"b": 80.708,
"c": 91.384,
"alpha": 87.99,
"beta": 87.10,
"gamma": 86.33
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.22,1.96],
"number_observations_unique": 81256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(pim)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.96],
"number_observations_unique": 11741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.481
},
{
"type": "R(pim)",
"value": 0.481
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}