Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50ca075081b1884229ad93b594d47a5d",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.574,
"b": 75.079,
"c": 97.347,
"alpha": 73.63,
"beta": 73.34,
"gamma": 68.47
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 116512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.336
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}