Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3a24769766209eb3a14c6c183cdfd86",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.93,
"b": 39.97,
"c": 42.39,
"alpha": 88.00,
"beta": 95.44,
"gamma": 90.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.94,1.13],
"number_observations_unique": 52044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 3.18
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.13],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 3.65
},
{
"type": "Completeness",
"value": 46.4
}
]
}
]
}