Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae29f4195c72be66aeef0953ca3483c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.3,
"b": 53.1,
"c": 68.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [2.0,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
}
]
}