Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "208638e6173a0a635277e198bd608b76",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.50,
"b": 43.72,
"c": 71.27,
"alpha": 80.49,
"beta": 79.61,
"gamma": 64.66
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.10],
"number_observations_unique": 22102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 13.80
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.650
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 8.670
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.63
}
]
}
]
}