Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d05fe204fd7a79e74ef9ea4fa33ad415",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 96.23,
"b": 96.23,
"c": 184.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.800],
"number_observations_unique": 8698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
},
{
"type": "I/SigI",
"value": 16.9000
},
{
"type": "Completeness",
"value": 78.6
},
{
"type": "Redundancy",
"value": 5.918
}
]
}
}