Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79eb9a26715bb9a00b4a7e584a6068a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.820,
"b": 99.030,
"c": 102.839,
"alpha": 115.02,
"beta": 96.28,
"gamma": 94.28
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.9,2.3],
"number_observations_unique": 53546,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.3],
"number_observations_unique": 4164,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}