Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5e2a8805ac7c46ac7bd7b1de801f541",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 75.41,
"b": 75.41,
"c": 100.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28250],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.323,2.70],
"number_observations_unique": 15254,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.70],
"number_observations_unique": 1896,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.627
},
{
"type": "R(pim)",
"value": 0.852
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}