Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e9682f4f6ce2a31c6e2024873dcd05d",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 55.967,
"b": 128.599,
"c": 128.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [128.63,1.89],
"number_observations_unique": 75185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.89],
"number_observations_unique": 33413,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.323
},
{
"type": "R(pim)",
"value": 1.678
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}