Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8bf7c8201d2d85f3f13ec4da5893020",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.885,
"b": 50.698,
"c": 108.007,
"alpha": 90.00,
"beta": 103.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.355,2.60],
"number_observations_unique": 19275,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 83.4
}
]
}
]
}