Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "619837c0a8932a6ceba8362ce7a9a965",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.043,
"b": 91.043,
"c": 97.484,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.45866,0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.52,1.60],
"number_observations_unique": 62031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 3086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.79
},
{
"type": "R(meas)",
"value": 0.82
},
{
"type": "R(pim)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21
},
{
"type": "CC(1/2)",
"value": 0.909
}
]
}
]
}