Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dc00c20e5e23d9a8bcc8b6eb2890b6a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 144.8,
"b": 154.8,
"c": 114.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.6,2.6],
"number_observations_unique": 65491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0870000
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}