Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04d0062a95b346959589012f73fc8fec",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 62.797,
"b": 104.806,
"c": 106.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 27567,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}