Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce64ee59ac0654f4649624e347807d9b",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 102.724,
"b": 102.724,
"c": 80.831,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.942,1.75],
"number_observations_unique": 49944,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 29.77
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 9990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.696
},
{
"type": "R(meas)",
"value": 0.721
},
{
"type": "I/SigI",
"value": 4.55
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}