Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b54362afedc678bd6c24c8f24654fd32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.661,
"b": 75.052,
"c": 60.134,
"alpha": 90.00,
"beta": 104.17,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 37337,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}