Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b0174f9e9de2d27aa35660ec0608406",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.967,
"b": 52.387,
"c": 72.865,
"alpha": 90.000,
"beta": 101.795,
"gamma": 90.000
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.22,1.75],
"number_observations_unique": 34397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 2003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.871
},
{
"type": "R(pim)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}