Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53b2364ce6a73d612e486270712fde66",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.34,
"b": 62.86,
"c": 74.84,
"alpha": 82.01,
"beta": 76.10,
"gamma": 77.96
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.15],
"number_observations_unique": 38048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 78.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3
},
{
"type": "Completeness",
"value": 38.3
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}