Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8147c45a2fbd9da5d9911a20bdca2ca",
"space_group_name": "P 43",
"unit_cell": {
"a": 96.50,
"b": 96.50,
"c": 38.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.05],
"number_observations_unique": 156095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 19.30
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 11.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 66.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}