Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70b50bbbe9e0afdee448f3c8315bf1a2",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 145.648,
"b": 145.648,
"c": 519.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.380],
"number_observations_unique": 879227,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.38],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}