Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a90d22d9c9605dd129627e309994c04e",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.59,
"b": 31.24,
"c": 32.25,
"alpha": 73.28,
"beta": 85.38,
"gamma": 71.73
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.9,0.90],
"number_observations_unique": 65076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.95,0.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.342
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 81.1
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}