Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "889efc08e3d9b92eab6690bd77986552",
"space_group_name": "P 43",
"unit_cell": {
"a": 127.30,
"b": 127.30,
"c": 107.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.600],
"number_observations_unique": 52490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 18.2000
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}