Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf866a558cfc99d085e4ff295834d1a8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.071,
"b": 56.193,
"c": 37.924,
"alpha": 90.00,
"beta": 116.22,
"gamma": 90.00
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.1,1.1],
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.1],
"quality_factors": [
]
}
]
}