Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e68349f6f8eb0d0c5f99357c49459ef3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.220,
"b": 72.784,
"c": 108.799,
"alpha": 90.000,
"beta": 99.726,
"gamma": 90.000
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.48,2.15],
"number_observations_unique": 66050,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 25.89
},
{
"type": "Completeness",
"value": 96.78
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 5262,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.650
},
{
"type": "R(pim)",
"value": 0.388
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 77.44
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.290
}
]
}
]
}