Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cabd3a5932913e079efde17dbf19ceb5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.805,
"b": 86.490,
"c": 108.336,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.39],
"number_observations_unique": 29840,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.39],
"number_observations_unique": 1464,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.488
},
{
"type": "R(pim)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 4.75
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.6
}
]
}
]
}