Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0fdf359624e392387eeaf1fca3b821b",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.99,
"b": 74.77,
"c": 92.16,
"alpha": 70.83,
"beta": 89.59,
"gamma": 67.58
},
"wavelengths": [0.97959],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.460,2.38],
"number_observations_unique": 61301,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 97.36
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.38],
"number_observations_unique": 6115,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}