Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bdba978e69579c5381364d2f610deae",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.061,
"b": 44.660,
"c": 120.400,
"alpha": 90.000,
"beta": 101.828,
"gamma": 90.000
},
"wavelengths": [0.92015],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.64,2.03],
"number_observations_unique": 37959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2134
},
{
"type": "R(meas)",
"value": 0.2374
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 5.20
},
{
"type": "Completeness",
"value": 85.69
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.03],
"number_observations_unique": 3416,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.512
},
{
"type": "R(meas)",
"value": 1.677
},
{
"type": "R(pim)",
"value": 0.7136
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 19.44
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.345
}
]
}
]
}