Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e92b75e996d7b513a70d3d002fdf76b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 44.59,
"b": 44.59,
"c": 98.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5
}
]
}
}