Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "452ebdfb02aff70a916232df87e9aa9c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 51.08,
"b": 40.63,
"c": 64.43,
"alpha": 90.00,
"beta": 91.75,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.00],
"number_observations_unique": 8941,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.0],
"number_observations_unique": 610,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.981
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}