Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d38228ceba868907df90cdfdfa267147",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 125.3,
"b": 125.3,
"c": 125.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 27034,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 6.30
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.67
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 1914,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.58
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 8.84
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}