Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0c288186b2b8e12be27ab39d4a0ab76e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.616,
"b": 79.032,
"c": 55.556,
"alpha": 90.00,
"beta": 107.39,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.97,1.93],
"number_observations_unique": 60098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 3.73
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.93],
"number_observations_unique": 3058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.469
},
{
"type": "R(meas)",
"value": 0.579
},
{
"type": "R(pim)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.720
}
]
}
]
}