Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1719482d9ab6238502f50922bf985611",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 204.405,
"b": 86.357,
"c": 103.420,
"alpha": 90.000,
"beta": 110.212,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.58],
"number_observations_unique": 230579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.58],
"number_observations_unique": 22985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "R(meas)",
"value": 0.677
},
{
"type": "R(pim)",
"value": 0.348
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}