Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63334ad781a32edaad046c28529152ad",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 76.36,
"b": 76.36,
"c": 88.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8,1.7],
"number_observations_unique": 16839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 32.4
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.272
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}