Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57f84f95f843c7ab36fc3cacb9a59948",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.93,
"b": 67.35,
"c": 83.68,
"alpha": 91.07,
"beta": 90.10,
"gamma": 107.96
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.5,2.8],
"number_observations_unique": 25859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 77.9
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"number_observations_unique": 3446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 70.9
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}