Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55e45b3aedca3337a26c57bf47f5bb00",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.06,
"b": 121.22,
"c": 104.56,
"alpha": 90.0,
"beta": 90.6,
"gamma": 90.0
},
"wavelengths": [0.96922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.41,3.10],
"number_observations_unique": 26055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.10],
"number_observations_unique": 3987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "R(meas)",
"value": 0.411
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 79.9
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}