Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f26b7f5ea7712ec900d8d4b47634446",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.93,
"b": 103.51,
"c": 175.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.7,3.3],
"number_observations_unique": 19982,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.3],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}