Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce4c8be32af9e452beb534d686e9f7ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.64,
"b": 57.65,
"c": 105.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.42,2.01],
"number_observations_unique": 21666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.01],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}