Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "673aa366742fc5f9199c5158f8bd00fb",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.51,
"b": 88.58,
"c": 106.60,
"alpha": 82.22,
"beta": 79.85,
"gamma": 84.20
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.2,2.50],
"number_observations_unique": 58432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}