Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "984bc52eae2e314bee771d9d5bee92ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.490,
"b": 72.879,
"c": 96.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930,1.84580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 27923,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.88
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
]
}