Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20ff3d4fddee2a760ae29fae1e18a3fe",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.011,
"b": 80.095,
"c": 87.056,
"alpha": 108.98,
"beta": 102.25,
"gamma": 96.14
},
"wavelengths": [0.97909],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.5],
"number_observations_unique": 32512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}