Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "357329d2073d0b9f165ad1fc7b7794ec",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.98,
"b": 86.26,
"c": 114.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.76,2.18],
"number_observations_unique": 28700,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.44
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}