Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dc978e50902b3b8125eddb149d42076",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.010,
"b": 86.844,
"c": 34.337,
"alpha": 90.00,
"beta": 93.75,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.90,1.40],
"number_observations_unique": 35470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 4578,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "R(meas)",
"value": 0.554
},
{
"type": "R(pim)",
"value": 0.312
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}