Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5f228d9d53b3415cc89817e8f4b6759",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.103,
"b": 36.835,
"c": 139.017,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97941],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.606,1.94],
"number_observations_unique": 12985,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.5
},
{
"type": "Completeness",
"value": 98.19
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}