Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d94e0202f462ff8229371b5afbc2a8d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.43,
"b": 90.51,
"c": 192.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.2],
"number_observations_unique": 79116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1902
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}