Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78d134d6f74b4a9ad97be6e5d4528cd0",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 100.781,
"b": 127.259,
"c": 169.173,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910,0.97940,0.96000,0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.1],
"number_observations_unique": 19171,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.1],
"number_observations_unique": 1618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "Completeness",
"value": 83
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}