Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "228ef25a396676dd1d8fff3463daa47a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 75.10,
"b": 36.76,
"c": 35.91,
"alpha": 90.00,
"beta": 115.19,
"gamma": 90.00
},
"wavelengths": [1.03580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.98,1.35],
"number_observations_unique": 19433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.35],
"number_observations_unique": 2799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.288
},
{
"type": "R(meas)",
"value": 0.322
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
}
]
}