Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee78496e122e955f1d36b6898172c750",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.726,
"b": 66.388,
"c": 68.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.13,1.8],
"number_observations_unique": 22979,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 12.55
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 70.1
}
]
}
]
}