Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20cb63a3ce78c2e237de3b16ef4e9e39",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.53,
"b": 38.81,
"c": 41.70,
"alpha": 72.91,
"beta": 87.51,
"gamma": 60.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.31,1.80],
"number_observations_unique": 17174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 31.9
},
{
"type": "Completeness",
"value": 92.73
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 2416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}