Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6233c68e501dca9aa6593d175a3cbea6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.376,
"b": 66.692,
"c": 49.496,
"alpha": 90.00,
"beta": 92.01,
"gamma": 90.00
},
"wavelengths": [0.90170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.47,1.03],
"number_observations_unique": 150937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.05,1.03],
"number_observations_unique": 7409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "R(meas)",
"value": 0.343
},
{
"type": "R(pim)",
"value": 0.181
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}