Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7298a6c54946cf364555ed1bfe9ae74",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 43.916,
"b": 73.430,
"c": 163.774,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.69,2.4],
"number_observations_unique": 10588,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.93
},
{
"type": "Redundancy",
"value": 5.98
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 1034,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.652
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
}
]
}