Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2b94c79883641390b7bddeaf3bed670",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.976,
"b": 79.744,
"c": 99.058,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.42,1.63],
"number_observations_unique": 58663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1056
},
{
"type": "R(meas)",
"value": 0.1188
},
{
"type": "R(pim)",
"value": 0.0534
},
{
"type": "I/SigI",
"value": 7.39
},
{
"type": "Completeness",
"value": 99.47
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.688,1.63],
"number_observations_unique": 5770,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.374
},
{
"type": "R(meas)",
"value": 0.1188
},
{
"type": "R(pim)",
"value": 0.6996
},
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}