Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08a7b452f1c559f891fb8f7bc0e2e05d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.03,
"b": 73.27,
"c": 179.85,
"alpha": 90.00,
"beta": 96.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.46],
"number_observations_unique": 46087,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.46],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}