Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ff865921a85eef54372f340444b7798",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.301,
"b": 71.098,
"c": 60.940,
"alpha": 90.000,
"beta": 94.765,
"gamma": 90.000
},
"wavelengths": [0.97975],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.50],
"number_observations_unique": 13380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.50
}
]
}
}