Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "795c84b7b8fc91cdf9f19ec30616307f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 134.24,
"b": 135.10,
"c": 37.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.48,1.65],
"number_observations_unique": 81140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 3986,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.311
},
{
"type": "R(meas)",
"value": 1.437
},
{
"type": "R(pim)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "CC(1/2)",
"value": 0.478
}
]
}
]
}