Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07b02879f6fae20059d42711b5734ef8",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.0,
"b": 50.2,
"c": 64.1,
"alpha": 109.0,
"beta": 108.0,
"gamma": 96.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.000,2.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
}
]
}
}