Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc29d1eebf56c5b5be8404af2ab68451",
"space_group_name": "P 1",
"unit_cell": {
"a": 96.41,
"b": 109.73,
"c": 173.61,
"alpha": 110.09,
"beta": 89.44,
"gamma": 108.80
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 157322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 16383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.573
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}