Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "176e0b89a39990ca95e60af91b852ebb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.435,
"b": 149.744,
"c": 95.652,
"alpha": 90.0,
"beta": 97.1,
"gamma": 90.0
},
"wavelengths": [1.58955],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.87,3.06],
"number_observations_unique": 19865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.210
},
{
"type": "R(meas)",
"value": 0.265
},
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.06],
"number_observations_unique": 3889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.536
},
{
"type": "R(meas)",
"value": 0.676
},
{
"type": "R(pim)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}