Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4eb52e0bb2ee9b2c73db2a4b20fcb7c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.406,
"b": 81.750,
"c": 53.553,
"alpha": 90.0,
"beta": 104.7,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.6],
"number_observations_unique": 216120,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}