Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1806d99a3069b0ca117f60a4cdee3709",
"space_group_name": "P 41",
"unit_cell": {
"a": 69.901,
"b": 69.901,
"c": 45.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.950],
"number_observations_unique": 17000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13300
},
{
"type": "I/SigI",
"value": 29.0000
}
]
}
}