Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8a2b7b12a9e977771ce9a820e8b943d",
"space_group_name": "P 63",
"unit_cell": {
"a": 130.403,
"b": 130.403,
"c": 61.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91972],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.47,8.757],
"number_observations_unique": 443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.238
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [11.764,8.757],
"number_observations_unique": 221,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.910
}
]
},
{
"resolution_limits": [56.466,11.764],
"number_observations_unique": 222,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}