Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5822bdaecc9c0bf2e0b5f501a378cdd7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.338,
"b": 53.338,
"c": 142.949,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.98,2.502],
"number_observations_unique": 8646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 17.55
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.591,2.502],
"number_observations_unique": 827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 6.83
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}