Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e22fb29d82ce7fdb3cbcc25d54593a7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.656,
"b": 91.150,
"c": 95.494,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.34,1.65],
"number_observations_unique": 43438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 4165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.738
},
{
"type": "R(pim)",
"value": 0.420
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.671
}
]
}
]
}