Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4621c1bd7c5339bd5be1b8fe7685eee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.59,
"b": 66.99,
"c": 97.92,
"alpha": 90.00,
"beta": 102.11,
"gamma": 90.00
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 55096,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}