Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28deb020fd859f87fb86b42321663b4e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 92.11,
"b": 92.11,
"c": 202.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.4],
"number_observations_unique": 29915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 74
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}