Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48678487ca8a9209ea79d31396a14c72",
"space_group_name": "P 42",
"unit_cell": {
"a": 78.241,
"b": 78.241,
"c": 66.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.59,2.25],
"number_observations_unique": 18299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.25],
"number_observations_unique": 989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.512
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}