Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c59112050b3524cce17d55020c64024c",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.053,
"b": 77.377,
"c": 82.914,
"alpha": 88.38,
"beta": 64.31,
"gamma": 74.92
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.365,1.90],
"number_observations_unique": 1157631,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 5928,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.071
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}