Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d67061913413c819a156271da207b071",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.47,
"b": 45.82,
"c": 38.90,
"alpha": 90.00,
"beta": 97.36,
"gamma": 90.00
},
"wavelengths": [1.03310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.33,1.70],
"number_observations_unique": 11654,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}