Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62271ea4c80728e4900589061da4517d",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.6,
"b": 67.5,
"c": 53.8,
"alpha": 76.3,
"beta": 75.2,
"gamma": 78.4
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.130],
"number_observations_unique": 31767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 8.8000
},
{
"type": "Completeness",
"value": 80.3
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.13],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15800
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 48.1
},
{
"type": "Redundancy",
"value": 1.30
}
]
}
]
}