Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42928093bded149aa38d718dbabf7e2a",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.94,
"b": 79.56,
"c": 85.06,
"alpha": 63.87,
"beta": 86.60,
"gamma": 83.61
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.11,2.05],
"number_observations_unique": 80815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 7975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.753
},
{
"type": "R(meas)",
"value": 0.916
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.379
}
]
}
]
}