Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b9002d246917073bf2c53250c13d154",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.137,
"b": 95.313,
"c": 73.327,
"alpha": 90.00,
"beta": 114.08,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.5,1.794],
"number_observations_unique": 69476,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}