Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "799b90dfdd89f8ce25c819ee3e523607",
"space_group_name": "P 61",
"unit_cell": {
"a": 106.243,
"b": 106.243,
"c": 47.008,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92015],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.88,3.377],
"number_observations_unique": 4461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2619
},
{
"type": "R(meas)",
"value": 0.271
},
{
"type": "R(pim)",
"value": 0.06924
},
{
"type": "I/SigI",
"value": 8.89
},
{
"type": "Completeness",
"value": 88.98
},
{
"type": "Redundancy",
"value": 15.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.551,3.377],
"number_observations_unique": 202,
"quality_factors": [
{
"type": "Completeness",
"value": 43.9
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.356
}
]
}
]
}