Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66768ef75b576da6d8f32369e8abd1c2",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 81.867,
"b": 81.867,
"c": 81.867,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.8,1.49],
"number_observations_unique": 27755,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.49],
"number_observations_unique": 3062,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.329
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 63.9
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}