Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cb7d00a958a870f78df8eb74c7c5db1",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 105.959,
"b": 105.959,
"c": 221.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.249],
"number_observations_unique": 35828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.261
},
{
"type": "R(meas)",
"value": 0.270
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 1735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.999
},
{
"type": "R(meas)",
"value": 1.061
},
{
"type": "R(pim)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}