Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e79050c9f05c36d97690f9f334c8d147",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.293,
"b": 48.537,
"c": 49.034,
"alpha": 73.25,
"beta": 68.61,
"gamma": 89.95
},
"wavelengths": [1.12000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.42,1.60],
"number_observations_unique": 40100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 956,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.039
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 48.4
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}