Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d90172b97143f516c6794779a4a80de",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.551,
"b": 54.813,
"c": 54.910,
"alpha": 61.38,
"beta": 85.72,
"gamma": 86.10
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 14739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 14739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 6.25
},
{
"type": "Completeness",
"value": 79.2
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}