Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a68305510b966cfa0ab5227511b07456",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.429,
"b": 84.106,
"c": 85.363,
"alpha": 90.01,
"beta": 90.06,
"gamma": 90.02
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.822,1.901],
"number_observations_unique": 123624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.901],
"number_observations_unique": 11774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.290
},
{
"type": "R(meas)",
"value": 0.350
},
{
"type": "R(pim)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 4.33
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}