Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f12f8f569d518f30ec1cb6b6d0e71b4c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.109,
"b": 87.496,
"c": 59.389,
"alpha": 90.00,
"beta": 94.78,
"gamma": 90.00
},
"wavelengths": [1.00000,1.28276,1.28296,1.25700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.5],
"number_observations_unique": 51675,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 4294,
"quality_factors": [
{
"type": "Completeness",
"value": 79.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}