Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e28a46c207341e5f775b734bb72de7c6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.100,
"b": 53.020,
"c": 51.952,
"alpha": 90.00,
"beta": 107.73,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.79],
"number_observations_unique": 19666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 150.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}