Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ecef8cd525ccd18c1adb9644c288bcc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.2,
"b": 66.8,
"c": 105.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [56.8,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}