Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bed8924451bd2d2560181fdaedbf33c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.222,
"b": 95.222,
"c": 178.651,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.465,2.95],
"number_observations_unique": 14984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,2.95],
"number_observations_unique": 750,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.58
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "CC(1/2)",
"value": 0.697
}
]
}
]
}