Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5eab50b03b1d2f0637d770c706f1121",
"space_group_name": "P 65",
"unit_cell": {
"a": 146.193,
"b": 146.193,
"c": 141.053,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 99120,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 4898,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.267
}
]
}
]
}