Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2ce9ae3718e09a878c261acc835e951",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 50.75,
"b": 50.75,
"c": 130.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.6041,2.06],
"number_observations_unique": 11180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 16.12
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.922
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.06],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.821
},
{
"type": "I/SigI",
"value": 2.94
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}