Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "213516ba9e0824fe092629e698f20512",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.851,
"b": 117.072,
"c": 152.238,
"alpha": 90.00,
"beta": 115.78,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.98],
"number_observations_unique": 41508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}