Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22cc9099ef1421473ed01a7a4f10f26a",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.74,
"b": 79.57,
"c": 86.01,
"alpha": 113.322,
"beta": 98.531,
"gamma": 94.440
},
"wavelengths": [0.98078],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.254,2.65],
"number_observations_unique": 47781,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.65],
"number_observations_unique": 3530,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.513
}
]
}
]
}