Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de4107be5d2eae85459eb3debf7a0647",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 113.9,
"b": 113.9,
"c": 88.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.200],
"number_observations_unique": 30702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0480000
},
{
"type": "I/SigI",
"value": 15.0000
},
{
"type": "Completeness",
"value": 90.000
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.240,2.200],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1930000
},
{
"type": "I/SigI",
"value": 3.700
},
{
"type": "Completeness",
"value": 41.00
},
{
"type": "Redundancy",
"value": 1.300
}
]
}
]
}