Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fee6c8b9f07ffa2d67607db9ba399cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 279.4,
"b": 279.6,
"c": 293.3,
"alpha": 102.4,
"beta": 116.4,
"gamma": 108.2
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [135.426,3.00],
"number_observations_unique": 1214112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 9.20
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 2
}
]
}
}