Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e8bd89f0e5888109c95f01800e766a6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 115.690,
"b": 115.690,
"c": 119.297,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.15],
"number_observations_unique": 43634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"number_observations_unique": 2124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.94
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}