Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03d28ffa7e2cbd331a1edf11caab7c5c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 129.277,
"b": 129.277,
"c": 236.566,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.42],
"number_observations_unique": 31494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.54,3.42],
"number_observations_unique": 3117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.651
},
{
"type": "R(meas)",
"value": 0.942
},
{
"type": "R(pim)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}