Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76b23b8b0a66206e91e784d64ae8bb95",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.485,
"b": 78.485,
"c": 38.139,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.49,2.10],
"number_observations_unique": 7390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.524
},
{
"type": "R(meas)",
"value": 0.543
},
{
"type": "R(pim)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 371,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.26
},
{
"type": "R(meas)",
"value": 3.369
},
{
"type": "R(pim)",
"value": 0.834
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.99
},
{
"type": "CC(1/2)",
"value": 0.299
}
]
}
]
}