Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dd24ff884dc634f15eeb735d841a763",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 150.0,
"b": 150.0,
"c": 233.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 50372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 12.14
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}