Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6700bef5e39bf32c6d58564b9fd5261",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 21.780,
"b": 4.869,
"c": 21.936,
"alpha": 90.00,
"beta": 101.73,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.96,1.55],
"number_observations_unique": 773,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 98.35
},
{
"type": "Redundancy",
"value": 2.88
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"number_observations_unique": 77,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.356
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 87.50
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}