Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "306fd7b601633ed4168e09eadf82e1fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.849,
"b": 54.653,
"c": 193.655,
"alpha": 90.00,
"beta": 96.92,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 28175,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
},
{
"resolution_limits": [30,2.77],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}