Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abb92e0045c50f05fc1ce126fc72fe95",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.381,
"b": 160.661,
"c": 71.793,
"alpha": 90.00,
"beta": 101.28,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.80],
"number_observations_unique": 32763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 1579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.751
},
{
"type": "R(meas)",
"value": 0.857
},
{
"type": "R(pim)",
"value": 0.411
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}