Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60ab82791661e3541e6bf76155b7c92d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 109.96,
"b": 109.96,
"c": 168.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.75,2.8],
"number_observations_unique": 24669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"number_observations_unique": 2885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.356
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}