Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dca48cf50adb53b24314bfa3a10e8c25",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 66.350,
"b": 71.186,
"c": 27.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.0],
"number_observations_unique": 9284,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.93
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}