Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3688cbd0f3bf065983e44b080c105c85",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 85.938,
"b": 85.938,
"c": 98.787,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.0],
"number_observations_unique": 8606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
}