Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f31da93331adb338b52cad176b6bb78a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.612,
"b": 73.456,
"c": 108.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.61],
"number_observations_unique": 61272,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 17.23
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.79
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.61],
"number_observations_unique": 9718,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.61
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}