Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c39ae90131577547ca8864040783f034",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.32,
"b": 144.66,
"c": 147.29,
"alpha": 111.21,
"beta": 106.10,
"gamma": 92.58
},
"wavelengths": [0.90500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.62],
"number_observations_unique": 75979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1110000
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}