Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "807ee1f1a40a1c6944d8da6346a9ce1f",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 63.3,
"b": 63.3,
"c": 180.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28370,1.28280,1.13100,0.84590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12,1.8],
"number_observations_unique": 17153,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}