Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fbb67fbe80e14aa12667b70e38e4616",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 120.16,
"b": 158.44,
"c": 79.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.69260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.35,2.79],
"number_observations_unique": 1019252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.352
},
{
"type": "R(meas)",
"value": 0.359
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 26.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.79],
"number_observations_unique": 2621,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.617
},
{
"type": "R(meas)",
"value": 2.673
},
{
"type": "R(pim)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 23.5
},
{
"type": "CC(1/2)",
"value": 0.413
}
]
}
]
}