Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b149176244986947111ab9b3ea34b931",
"space_group_name": "P 64",
"unit_cell": {
"a": 149.20,
"b": 149.20,
"c": 149.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.84,2.800],
"number_observations_unique": 487636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2779
},
{
"type": "R(meas)",
"value": 0.2799
},
{
"type": "I/SigI",
"value": 9.62
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 4643,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.541
},
{
"type": "R(meas)",
"value": 2.668
},
{
"type": "I/SigI",
"value": 1.04
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.763
}
]
}
]
}