Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6764493c1c1acda51060825ce359ef07",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 110.027,
"b": 110.027,
"c": 129.737,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.64,1.6],
"number_observations_unique": 61536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 29.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2993,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}