Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78a0aa9f4a9c5931a4debe78299299ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.25,
"b": 43.98,
"c": 83.50,
"alpha": 90.00,
"beta": 122.03,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.5],
"number_observations_unique": 40594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0552
},
{
"type": "Completeness",
"value": 87.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 54.7
}
]
}
]
}