Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92c503da2ddf32a167f2e4072454730f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.7,
"b": 41.7,
"c": 73.0,
"alpha": 90.0,
"beta": 104.6,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.5,2.15],
"number_observations_unique": 10031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0990000
},
{
"type": "Completeness",
"value": 73.0
},
{
"type": "Redundancy",
"value": 3
}
]
}
}