Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cf9e6d487045b8d1573ea45021a1138",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.546,
"b": 62.090,
"c": 117.741,
"alpha": 90.00,
"beta": 102.91,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.65],
"number_observations_unique": 16615,
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.65],
"quality_factors": [
{
"type": "Completeness",
"value": 45
}
]
}
]
}