Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54f23e08dab8765d3db56a3f39972c65",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.346,
"b": 33.153,
"c": 64.175,
"alpha": 90.00,
"beta": 101.33,
"gamma": 90.00
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.93,1.15],
"number_observations": 225820,
"number_observations_unique": 43499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 76.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"number_observations": 1366,
"number_observations_unique": 1153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.470
},
{
"type": "R(meas)",
"value": 0.658
},
{
"type": "R(pim)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}