Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8114c5b4c00126d38a638d4476f433fa",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 183.776,
"b": 183.776,
"c": 214.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [160.13,3.22],
"number_observations_unique": 32959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 22
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 13.9
}
]
}
}