Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf94b49b01ef176c1074bc9794685bb8",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.078,
"b": 46.233,
"c": 98.646,
"alpha": 89.90,
"beta": 89.86,
"gamma": 60.10
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.0],
"number_observations_unique": 12092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"number_observations_unique": 1100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.625
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}