Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "569f15f6ea60b5f0e509893ee25de1ce",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 73.2,
"b": 79.8,
"c": 85.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.400],
"number_observations_unique": 20297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}