Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64078183f59a90fac3b94782abb409ea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.23,
"b": 30.95,
"c": 50.42,
"alpha": 90.00,
"beta": 124.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.4],
"number_observations_unique": 14843,
"quality_factors": [
{
"type": "Completeness",
"value": 84.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.4],
"quality_factors": [
{
"type": "Completeness",
"value": 46.2
}
]
}
]
}