Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f281733af4856f66dc641407655cfb29",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 69.53,
"b": 83.06,
"c": 52.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.31,1.85],
"number_observations_unique": 25908,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}