Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2792d9469f5a868c84c184a30cceebc3",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.613,
"b": 77.988,
"c": 127.663,
"alpha": 93.15,
"beta": 95.93,
"gamma": 90.75
},
"wavelengths": [0.97910,0.97930,1.28100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"number_observations_unique": 103423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 4917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}