Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7241c2a383164474299aad6397bebba",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.306,
"b": 66.781,
"c": 119.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.0,2.48],
"number_observations_unique": 13156,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.48],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [58,2.58],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}