Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4a57330eb8afd5f5876d800bb01b3dc",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.786,
"b": 98.786,
"c": 82.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 40987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.679
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}