Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec8dc0bcf735a5d4910386782803c4b3",
"space_group_name": "P 61",
"unit_cell": {
"a": 91.3,
"b": 91.3,
"c": 137.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.5,1.9],
"number_observations_unique": 46801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0840000
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4180000
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 82.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}