Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0e9a1473892e7f4a7b3fa95b623db67",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.89,
"b": 41.90,
"c": 73.00,
"alpha": 90.00,
"beta": 104.61,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.60],
"number_observations_unique": 26650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 79.8
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 2547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "Completeness",
"value": 76.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}