Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2806bd038fdd7f63163e2b241551f9fd",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.726,
"b": 50.310,
"c": 69.134,
"alpha": 73.876,
"beta": 89.940,
"gamma": 82.552
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.39],
"number_observations_unique": 103766,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.265
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations_unique": 3864,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.808
}
]
}
]
}