Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a072797d9cae965805561f2b4de0f892",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.54,
"b": 96.24,
"c": 117.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.62,2.13],
"number_observations_unique": 56786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.13],
"number_observations_unique": 2839,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.656
},
{
"type": "R(meas)",
"value": 2.746
},
{
"type": "R(pim)",
"value": 0.692
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 0.468
}
]
}
]
}