Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e94d0b8c9f2d46be4d544b2e09a954b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.8,
"b": 56.0,
"c": 80.0,
"alpha": 90.0,
"beta": 119.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.5],
"number_observations_unique": 18143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}