Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c94147708b2e33bf5a418f35609532aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.594,
"b": 72.454,
"c": 108.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.529],
"number_observations_unique": 70395,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 29.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.35
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.53],
"number_observations_unique": 11226,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.547
},
{
"type": "I/SigI",
"value": 3.68
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.38
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
]
}