Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b030c0c2c18137bbc0a3e2cf1a43f07",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 226.082,
"b": 226.082,
"c": 226.082,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.50],
"number_observations_unique": 150463,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
},
{
"resolution_limits": [1.62,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
{
"resolution_limits": [1.69,1.62],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}