Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfe78c1649a0a3952ac2bd968adc3487",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.6,
"b": 92.6,
"c": 130.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.66],
"number_observations_unique": 39580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 28.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations_unique": 1938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.220
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}