Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8c5e60fe3971b001bacd69dbe8e2d94f",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.995,
"b": 53.132,
"c": 74.711,
"alpha": 88.53,
"beta": 69.80,
"gamma": 83.80
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.44,1.90],
"number_observations": 203529,
"number_observations_unique": 55428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations": 13691,
"number_observations_unique": 3600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.774
},
{
"type": "R(meas)",
"value": 0.902
},
{
"type": "R(pim)",
"value": 0.461
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
}
]
}