Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0fcbb8844e4473a80e141f3d29d0b9b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 104.24,
"b": 104.45,
"c": 48.25,
"alpha": 90.00,
"beta": 100.39,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 44050,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 89.1
}
]
}
]
}