Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6df58cd1f5b6ddc7a9eb4bb4d526a9b0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 131.240,
"b": 131.240,
"c": 144.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.30],
"number_observations_unique": 33376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 55.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 23.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 1613,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.314
},
{
"type": "R(pim)",
"value": 0.517
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.691
}
]
}
]
}