Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31f8ede1b843dbf5fa2d472092041862",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.2,
"b": 122.3,
"c": 209.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.70800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.2],
"number_observations_unique": 86302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "I/SigI",
"value": 10.51
},
{
"type": "Completeness",
"value": 83.5
},
{
"type": "Redundancy",
"value": 2.95
}
]
}
}