Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7132c6e8389c9d4f1d5a51af1241d291",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.249,
"b": 68.249,
"c": 108.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.74,1.67],
"number_observations_unique": 30360,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.67],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}