Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71bd92559cc43130861b26660597df1b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.169,
"b": 42.893,
"c": 52.255,
"alpha": 90.00,
"beta": 94.05,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.5,1.5],
"number_observations_unique": 24703,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}