Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0b192c40a9bf44b88d95975e7a6be02",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.651,
"b": 36.964,
"c": 58.599,
"alpha": 72.58,
"beta": 76.35,
"gamma": 88.14
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.47],
"number_observations_unique": 45647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 31.5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.47],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}