Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1709767bf6c6de7014ac518b52f0076",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 62.888,
"b": 62.888,
"c": 153.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.1,2.05],
"number_observations_unique": 10499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 14.277
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 12.65
},
{
"type": "CC(1/2)",
"value": 0.9992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.335,2.053],
"number_observations_unique": 580,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.471
},
{
"type": "R(meas)",
"value": 1.538
},
{
"type": "R(pim)",
"value": 0.443
},
{
"type": "Completeness",
"value": 82.39
},
{
"type": "Redundancy",
"value": 11.88
},
{
"type": "CC(1/2)",
"value": 0.7604
}
]
}
]
}