Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fe7203db5ec24feaff877c751101054",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.77,
"b": 73.80,
"c": 90.56,
"alpha": 70.65,
"beta": 73.62,
"gamma": 88.06
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.900],
"number_observations_unique": 126888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 10.7986
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "I/SigI",
"value": 1.741
},
{
"type": "Completeness",
"value": 72.3
},
{
"type": "Redundancy",
"value": 1.70
}
]
}
]
}