Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61da6108661c19e37ab81ee89165e155",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.899,
"b": 86.680,
"c": 124.149,
"alpha": 107.27,
"beta": 91.69,
"gamma": 90.01
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.54,2.2],
"number_observations_unique": 146418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}