Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8fa5244d19918d2d7734f022b1a1c71",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 81.159,
"b": 81.159,
"c": 242.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 61091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 4
}
]
}
}