Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb940e74ee34b555d40cb08e913ce7ed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.96,
"b": 57.64,
"c": 84.41,
"alpha": 90.00,
"beta": 104.23,
"gamma": 90.00
},
"wavelengths": [1.54179,1.03260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.25],
"number_observations_unique": 175219,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"quality_factors": [
{
"type": "Completeness",
"value": 77.0
}
]
}
]
}