Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f551b54c71ba63517c7f7ce0aa904b60",
"space_group_name": "P 41",
"unit_cell": {
"a": 89.963,
"b": 89.963,
"c": 105.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,2.5],
"number_observations_unique": 29168,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 2864,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.29
}
]
}
]
}