Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37fda86f13d00032492d49fe52c42b6f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 99.899,
"b": 99.899,
"c": 99.030,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97869],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.74],
"number_observations_unique": 53776,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.74],
"number_observations_unique": 847,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.855
}
]
}
]
}