Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "198c2022b95418a53a262ca8f44c3470",
"space_group_name": "P 32",
"unit_cell": {
"a": 49.46,
"b": 49.46,
"c": 103.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 30896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 31.68
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.290
},
{
"type": "I/SigI",
"value": 6.15
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}