Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd1560fdcc05e708e0df75d48a3f4a08",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.696,
"b": 49.325,
"c": 69.680,
"alpha": 90.00,
"beta": 123.25,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 18513,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 93.2
}
]
}
]
}