Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "663e70724ea428bafb526220a47e6d3b",
"space_group_name": "P 6",
"unit_cell": {
"a": 124.26,
"b": 124.26,
"c": 81.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.8],
"number_observations_unique": 16834,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}