Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06ed11d220d115cc791ae75e4f9208c6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 110.916,
"b": 110.916,
"c": 35.818,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.08,2.31],
"number_observations_unique": 10263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1526
},
{
"type": "R(meas)",
"value": 0.1614
},
{
"type": "R(pim)",
"value": 0.05162
},
{
"type": "I/SigI",
"value": 14.08
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.393,2.31],
"number_observations_unique": 983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.816
},
{
"type": "R(meas)",
"value": 0.8729
},
{
"type": "R(pim)",
"value": 0.3036
},
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 97.04
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.801
}
]
}
]
}