Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc8d994aed2a0ced4a00580f019b8d5d",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.016,
"b": 62.007,
"c": 107.073,
"alpha": 82.35,
"beta": 81.89,
"gamma": 68.30
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.5,2.05],
"number_observations_unique": 64271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 6482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.578
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}