Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09293fb469ed86afc40d805fc7d34317",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.077,
"b": 72.156,
"c": 82.967,
"alpha": 84.75,
"beta": 84.03,
"gamma": 67.47
},
"wavelengths": [0.97900,0.97880,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.000],
"number_observations_unique": 66722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 11.1000
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.00
}
]
}
]
}