Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10798e461d07dc7840ff4e607d08834a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 98.9,
"b": 104.0,
"c": 75.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 19389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0740000
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}