Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e460e8bd64d358708ed963c90a56cf4e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.700,
"b": 82.724,
"c": 88.538,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.446,2.137],
"number_observations_unique": 21028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.341,2.137],
"number_observations_unique": 1052,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.311
},
{
"type": "R(pim)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 67.2
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.582
}
]
}
]
}