Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfb68b604be0c63fa8a2c309370c517e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.84,
"b": 139.46,
"c": 207.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370,0.97890,1.21430,1.21470],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 42405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 77.8
},
{
"type": "Redundancy",
"value": 19.6
}
]
}
}