Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eed04724d327b06e7cc7b77e1f57d16b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 109.659,
"b": 76.124,
"c": 70.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 46360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}