Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46d57da1ec232d8b4fad0dc987d2abd3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.474,
"b": 24.107,
"c": 78.007,
"alpha": 90.000,
"beta": 105.287,
"gamma": 90.000
},
"wavelengths": [0.96900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.25,1.918],
"number_observations_unique": 21415,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.92],
"number_observations_unique": 1045,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.741
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}