Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e82cea2325265a6f4d129913c43f6ba4",
"space_group_name": "H 3",
"unit_cell": {
"a": 285.405,
"b": 285.405,
"c": 96.346,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.598],
"number_observations_unique": 89785,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 15.89
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.42
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.598],
"number_observations_unique": 14209,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.844
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
}
]
}