Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29fa2a16d7e9ab80d69ac258264da79d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.698,
"b": 45.720,
"c": 117.086,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.273,1.10],
"number_observations_unique": 97955,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}