Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a2b9fa290f57fc0ca4d412af583cdfa",
"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": [8.0,1.80],
"number_observations_unique": 22924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}