Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb021dea6e30353acb38af3734c00f1c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 279.435,
"b": 154.283,
"c": 157.937,
"alpha": 90.00,
"beta": 116.86,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.5],
"number_observations_unique": 58736,
"quality_factors": [
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 79
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}