Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "488bd12ebefd9538fca498cadc9a2e28",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 104.710,
"b": 104.710,
"c": 27.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 6853,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 13.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 337,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.130
}
]
}
]
}