Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab40cd65855f496ac816b3cd31d3f318",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.982,
"b": 38.672,
"c": 47.853,
"alpha": 76.68,
"beta": 72.81,
"gamma": 85.54
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.40],
"number_observations_unique": 44330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}