Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3323fc1b5bedf7e1124a5df31ecf9bc3",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 76.066,
"b": 76.066,
"c": 94.063,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.25450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.277,2.323],
"number_observations_unique": 13104,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.323],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}