Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b99db3956af306ccd5710b4312ec2be2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.178,
"b": 126.966,
"c": 250.155,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.30],
"number_observations_unique": 89968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.30],
"number_observations_unique": 5276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.759
},
{
"type": "R(pim)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}