Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19ffd279368fdef8d9e6c53a509e9650",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.03,
"b": 29.67,
"c": 62.00,
"alpha": 90.00,
"beta": 116.41,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.413,1.85],
"number_observations_unique": 12091,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 81.1
}
]
}
]
}