Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea895c5e2964d7790e761dfe9aacabd6",
"space_group_name": "I 4",
"unit_cell": {
"a": 107.095,
"b": 107.095,
"c": 29.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.864,2.59],
"number_observations_unique": 5272,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}