Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dec1fc3f1910bbaa2f8e2ed0eb11cd3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.539,
"b": 60.539,
"c": 342.171,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.028,2.101],
"number_observations": 590391,
"number_observations_unique": 17890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 21.700
},
{
"type": "Completeness",
"value": 77.900
},
{
"type": "Redundancy",
"value": 35.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.282,2.101],
"number_observations": 83677,
"number_observations_unique": 2286,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.927
},
{
"type": "R(meas)",
"value": 1.504
},
{
"type": "R(pim)",
"value": 0.247
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 18.400
},
{
"type": "Redundancy",
"value": 20.700
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}