Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47ff8392df4299a5e72f329b9c859841",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.398,
"b": 46.829,
"c": 80.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.47,1.397],
"number_observations_unique": 33844,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0388
},
{
"type": "I/SigI",
"value": 14.18
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 3301,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.428
},
{
"type": "I/SigI",
"value": 0.63
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.398
}
]
}
]
}