Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e59543cb9ad593736459e45ac902125f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.433,
"b": 65.401,
"c": 76.259,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630,0.97990,0.98010,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.1],
"number_observations_unique": 14128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 18.11
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 27
}
]
}
}