Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d496a7f241371421a32770993e9c9df2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 109.667,
"b": 109.667,
"c": 98.074,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.07,1.98],
"number_observations_unique": 47811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07186
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 20.64
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"number_observations_unique": 4716,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.404
},
{
"type": "I/SigI",
"value": 0.67
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}