Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fdd1d8c5fb461897ad4a2c01e6dc389",
"space_group_name": "P 63",
"unit_cell": {
"a": 44.403,
"b": 44.403,
"c": 227.897,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38,2.57],
"number_observations_unique": 61523,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}