Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa4bbc2eb7a65f08e6642cad0e88cf2a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 145.245,
"b": 145.245,
"c": 129.948,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 31104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}