Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c4923e9cb16aca98325b64aa1fccbb2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.29,
"b": 69.95,
"c": 70.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.165,1.9],
"number_observations_unique": 14305,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.2
}
]
}
}