Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c42d6dcc9df7f7ebe480951b42c45183",
"space_group_name": "H 3",
"unit_cell": {
"a": 130.004,
"b": 130.004,
"c": 40.013,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 23356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 27.3
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.430
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}