Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc513d1ed69a4fe7ea806b2dcc896aed",
"space_group_name": "P 1",
"unit_cell": {
"a": 1.0,
"b": 1.0,
"c": 1.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,3.1],
"quality_factors": [
]
}
}