Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c31aeaef03fdd6a62e979cccd16e5176",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.119,
"b": 64.694,
"c": 94.784,
"alpha": 109.97,
"beta": 92.87,
"gamma": 89.99
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.9],
"number_observations_unique": 191828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 6983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1770000
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}