Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2ad116258ff6be4ab0f99a9954303b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.185,
"b": 40.328,
"c": 65.686,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.36,1.60],
"number_observations_unique": 8678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.60],
"number_observations_unique": 153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}