Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48ae6156b001ab08a6a4409ee4794e72",
"space_group_name": "P 41",
"unit_cell": {
"a": 116.178,
"b": 116.178,
"c": 142.919,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 37719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1490000
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.8
}
]
}
}