Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cf0aa538707d16ea547a1587579eb5f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.16,
"b": 73.77,
"c": 91.75,
"alpha": 90.00,
"beta": 102.73,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.15,1.96],
"number_observations_unique": 60335,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.96],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [2.13,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}