Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "317806cf808af26440277daab3f51b3e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 106.003,
"b": 106.003,
"c": 614.847,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.48,2.14],
"number_observations_unique": 71466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.14],
"number_observations_unique": 3574,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.643
},
{
"type": "R(meas)",
"value": 1.643
},
{
"type": "R(pim)",
"value": 0.448
},
{
"type": "Completeness",
"value": 78.9
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.581
}
]
}
]
}