Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab9f4387fa1160e90cd95cc90d38d137",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.91,
"b": 63.90,
"c": 45.08,
"alpha": 90.00,
"beta": 112.23,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.83,1.15],
"number_observations_unique": 70859,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}