Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1c467ec7a3f568979684f29fc8dfa9b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.59,
"b": 41.94,
"c": 56.36,
"alpha": 90.00,
"beta": 94.09,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.673,1.318],
"number_observations_unique": 52411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 14.32
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 6.44
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.32],
"number_observations_unique": 8155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "R(meas)",
"value": 0.919
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.68
},
{
"type": "CC(1/2)",
"value": 0.838
}
]
}
]
}