Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68821b0088e44a67cdfa51a73f8bc41d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.2,
"b": 104.2,
"c": 74.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.000,2.200],
"number_observations_unique": 23163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "I/SigI",
"value": 33.1000
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 9.100
}
]
}
}