Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85d035f65117e26a9f1ca643caf257ab",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.080,
"b": 69.501,
"c": 72.210,
"alpha": 86.12,
"beta": 69.26,
"gamma": 69.53
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.39,2.7],
"number_observations_unique": 11350,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.7],
"number_observations_unique": 3804,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}