Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebe34f5f42a54d065bece435b7ad7a65",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 82.355,
"b": 90.675,
"c": 217.853,
"alpha": 90.000,
"beta": 90.754,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.94,2.13],
"number_observations_unique": 89383,
"quality_factors": [
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.13],
"number_observations_unique": 4291,
"quality_factors": [
{
"type": "Completeness",
"value": 95
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}