Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e2aee63f64636010593f1262a86650b9",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.463,
"b": 43.941,
"c": 84.151,
"alpha": 89.97,
"beta": 90.02,
"gamma": 87.80
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.05,1.63],
"number_observations_unique": 57576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.699,1.63],
"number_observations_unique": 5552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
}
]
}