Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c653dd5e8a85ddff92302c70a61f501",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.8,
"b": 58.7,
"c": 67.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [1.95,1.87],
"quality_factors": [
{
"type": "Completeness",
"value": 33.5
}
]
}
]
}