Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eabe241a48352dfc3a29d0a687cb6008",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 114.448,
"b": 114.448,
"c": 145.847,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.73000,1.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.27,2.69],
"number_observations_unique": 27560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01673
},
{
"type": "R(meas)",
"value": 0.02366
},
{
"type": "I/SigI",
"value": 17.88
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 26.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.786,2.69],
"number_observations_unique": 2688,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.455
},
{
"type": "R(meas)",
"value": 4.536
},
{
"type": "I/SigI",
"value": 0.77
},
{
"type": "Completeness",
"value": 99.30
},
{
"type": "Redundancy",
"value": 28.3
},
{
"type": "CC(1/2)",
"value": 0.477
}
]
}
]
}