Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1b8c07f2a08a17cd34a2a87a0241b51",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.379,
"b": 74.529,
"c": 135.743,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.87,2.30],
"number_observations_unique": 23036,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}