Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "781af54f964365076f6411c125bda85e",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.075,
"b": 29.662,
"c": 80.291,
"alpha": 95.39,
"beta": 89.99,
"gamma": 109.01
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.91,2.17],
"number_observations_unique": 9761,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.78
},
{
"type": "Completeness",
"value": 91.52
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.248,2.17],
"number_observations_unique": 911,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}