Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "781f774fd757857e0139cc443ce3ae6c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.4,
"b": 268.2,
"c": 111.4,
"alpha": 90.0,
"beta": 108.1,
"gamma": 90.0
},
"wavelengths": [0.91936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.63,3.61],
"number_observations_unique": 67378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 11.30
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.4
}
]
}
}