Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb077926643cacf28ec2b459d0f76eb0",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.343,
"b": 47.734,
"c": 50.706,
"alpha": 66.58,
"beta": 89.78,
"gamma": 88.99
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.529,1.157],
"number_observations_unique": 84256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 59.8
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.202,1.161],
"number_observations_unique": 426,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.182
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.694
}
]
}
]
}