Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9302ed9e02530e6390d54de2a86c12dc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.297,
"b": 102.249,
"c": 110.282,
"alpha": 90.00,
"beta": 124.87,
"gamma": 90.00
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.650,2.380],
"number_observations": 268569,
"number_observations_unique": 64217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 13.500
},
{
"type": "Completeness",
"value": 97.100
},
{
"type": "Redundancy",
"value": 4.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.440,2.380],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.131
},
{
"type": "R(meas)",
"value": 1.313
},
{
"type": "R(pim)",
"value": 0.652
},
{
"type": "Completeness",
"value": 67.400
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.420
}
]
},
{
"resolution_limits": [46.650,10.910],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.020
},
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "Completeness",
"value": 96.600
},
{
"type": "Redundancy",
"value": 4.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}