Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ce02cf74d8970bba69255f7d86156a2",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.369,
"b": 76.602,
"c": 91.719,
"alpha": 96.00,
"beta": 97.78,
"gamma": 97.38
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.10],
"number_observations_unique": 28801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 59.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}