Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "201b0eb1b689fef3f3629e831f714413",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.54,
"b": 51.64,
"c": 59.67,
"alpha": 64.44,
"beta": 85.23,
"gamma": 81.04
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.28,1.8],
"number_observations_unique": 31267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}