Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb8eb59dfa39071bddfca8cd1bf15c2f",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.827,
"b": 85.558,
"c": 93.668,
"alpha": 78.96,
"beta": 87.18,
"gamma": 83.17
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.91,2.25],
"number_observations_unique": 58705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(meas)",
"value": 0.186
},
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 58.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.25],
"number_observations_unique": 2937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.683
},
{
"type": "R(meas)",
"value": 0.812
},
{
"type": "R(pim)",
"value": 0.433
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 13.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}