Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "775df1d3d80955dae93ac8991cebc5ed",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 170.4,
"b": 410.7,
"c": 694.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.8],
"number_observations_unique": 148933,
"quality_factors": [
{
"type": "Completeness",
"value": 64.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.87,3.8],
"quality_factors": [
{
"type": "Completeness",
"value": 66.8
}
]
}
]
}