Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "48f3e528df9774941175a86a17741cbf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.294,
"b": 71.098,
"c": 101.969,
"alpha": 90.00,
"beta": 102.81,
"gamma": 90.00
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.72,2.13],
"number_observations_unique": 30592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.13],
"number_observations_unique": 2456,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.526
},
{
"type": "R(meas)",
"value": 1.705
},
{
"type": "R(pim)",
"value": 1.000
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.322
}
]
}
]
}