Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a5eadc9250d74df91bd5cc2c093b9a0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.28,
"b": 68.28,
"c": 108.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.6,1.6],
"number_observations_unique": 34564,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 240
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 1694,
"quality_factors": [
]
}
]
}