Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ee7e97079ddb1eb9c15658e8fffd499",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 125.23,
"b": 77.14,
"c": 98.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.23,2.3],
"number_observations_unique": 33612,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}