Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01521951981492e8a174c0d063df8c24",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 103.12,
"b": 103.12,
"c": 468.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 41133,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.25],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}