Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6754e9a82e695a17269bf53c783aaf6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.23,
"b": 74.49,
"c": 101.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.8,1.8],
"number_observations_unique": 29676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.339
},
{
"type": "R(meas)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1728,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.850
},
{
"type": "R(meas)",
"value": 3.996
},
{
"type": "R(pim)",
"value": 1.059
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.496
}
]
}
]
}