Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64b83df47e1fb1991ac3ce696df404b6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.79,
"b": 67.79,
"c": 102.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.470,1.040],
"number_observations": 102357,
"number_observations_unique": 102357,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.800
},
{
"type": "Completeness",
"value": 88.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.050,1.040],
"number_observations": 1238,
"number_observations_unique": 1238,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 22.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.470,5.680],
"number_observations": 829,
"number_observations_unique": 829,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}