Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0854f422c49b420778142aeb4ca15618",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.61,
"b": 29.61,
"c": 76.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.10],
"number_observations_unique": 26490,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 2.91
},
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}