Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "598f583e9a33ed8b7d5cc01b5f22065f",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 98.43,
"b": 98.43,
"c": 126.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.61,1.4],
"number_observations_unique": 59353,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"number_observations_unique": 2943,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}