Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2df47da6dea2a1f1b071f1edfe47c288",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.67,
"b": 62.26,
"c": 71.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 26122,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 254
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
]
}
]
}