Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d39ea52321f553807d0dafacc4754cd1",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 96.08,
"b": 96.08,
"c": 258.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.60,2.37],
"number_observations_unique": 29657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.290
},
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"number_observations_unique": 1460,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.601
},
{
"type": "R(meas)",
"value": 2.633
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 40.2
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}