Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77b4cd69a8d34df4ba078ab7084cb1cc",
"space_group_name": "P 61",
"unit_cell": {
"a": 92.36,
"b": 92.36,
"c": 46.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.0,1.7],
"number_observations_unique": 25065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.234
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6
}
]
}
]
}