Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb0d16fd12272fd66e61b821b6ae05d7",
"space_group_name": "P 65",
"unit_cell": {
"a": 76.161,
"b": 76.161,
"c": 92.124,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900,0.97920,0.91840,1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38,2.3],
"number_observations_unique": 13506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 1.8
}
]
}
]
}