Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7886fca4427f07b80ef6ab11dfc84910",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 88.5,
"b": 88.5,
"c": 185.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "Completeness",
"value": 99.3
}
]
}
}