Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b7e4910d59eb4ae07afd50371e3f5de",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.137,
"b": 58.153,
"c": 74.348,
"alpha": 97.08,
"beta": 91.49,
"gamma": 104.93
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.13,1.67],
"number_observations_unique": 99570,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.74],
"number_observations_unique": 13426,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.465
}
]
}
]
}