Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "756ac0166c77679469a5688825964a67",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 110.84,
"b": 63.35,
"c": 103.16,
"alpha": 90.00,
"beta": 111.28,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.2],
"number_observations_unique": 33457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.26
}
]
}
}