Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "942a9a4df989073a4d83f52075187fd3",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.627,
"b": 81.392,
"c": 82.200,
"alpha": 87.19,
"beta": 89.23,
"gamma": 73.89
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.13,1.5],
"number_observations_unique": 136838,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 7.37
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.55
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 21443,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "CC(1/2)",
"value": 0.601
}
]
}
]
}