Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ef7d6e8bd24579d6bef9dd71785cc6a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.68,
"b": 74.64,
"c": 123.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,1.9],
"number_observations_unique": 43582,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 72
}
]
}
]
}