Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cd3ca5e49330fabde17a294363d145c",
"space_group_name": "P 3",
"unit_cell": {
"a": 81.917,
"b": 81.917,
"c": 69.591,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 26032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 9.05
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1.67
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 1302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [50.0,5.97],
"number_observations_unique": 1203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 90.5
}
]
}
]
}