Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "006efd1c4e0fe9428a934e1bcd1ebb9c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.515,
"b": 45.548,
"c": 94.737,
"alpha": 90.00,
"beta": 96.33,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.4,2.21],
"number_observations_unique": 20441,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.21],
"number_observations_unique": 1954,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}