Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7e446d6dd1ea909c47b6a55ec7fb830",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 78.16,
"b": 78.16,
"c": 222.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.51,2.4],
"number_observations_unique": 28040,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 28.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2849,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.388
}
]
}
]
}