Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96b9f9af8f8037ace9e5ff81d1ced9c5",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 181.45,
"b": 181.45,
"c": 142.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.606,3.548],
"number_observations_unique": 17344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2808
},
{
"type": "R(meas)",
"value": 0.2845
},
{
"type": "I/SigI",
"value": 17.05
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 39
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.675,3.548],
"number_observations_unique": 1696,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.876
},
{
"type": "R(meas)",
"value": 1.907
},
{
"type": "I/SigI",
"value": 2.47
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 38
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}