Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "425d701bf4d91d0738676985ce243148",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.21,
"b": 96.28,
"c": 128.30,
"alpha": 90.00,
"beta": 110.28,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 134124,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}