Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffcc61ba300eb4b99169f2079afe6427",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.17,
"b": 178.66,
"c": 92.11,
"alpha": 90.00,
"beta": 105.71,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.88],
"number_observations_unique": 62118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.88],
"number_observations_unique": 4580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.80
},
{
"type": "R(meas)",
"value": 0.93
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}