Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6397cf0367f17d29ec00aa7d2afb1b4f",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 183.45,
"b": 183.45,
"c": 183.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.45,1.80],
"number_observations_unique": 25088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 6.84
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 10
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.80],
"number_observations_unique": 2434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.569
},
{
"type": "R(meas)",
"value": 0.579
},
{
"type": "R(pim)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
]
}