Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd87c95e2c4720672eaeca7aca30191f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.72,
"b": 63.75,
"c": 115.33,
"alpha": 90.0,
"beta": 100.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.37,1.60],
"number_observations_unique": 139984,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"number_observations_unique": 22384,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.788
}
]
}
]
}