Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf1e9efc14662caf66a3abfafd2f7e97",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 61.6,
"b": 80.4,
"c": 67.3,
"alpha": 90.0,
"beta": 111.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.00,2.25],
"number_observations_unique": 14246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 1.57
}
]
}
}