Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b23a1bc719ece26f25c3527a549432df",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 105.0,
"b": 105.0,
"c": 215.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1320000
},
{
"type": "Completeness",
"value": 78.0
}
]
}
]
}