Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a29c75100076c34f337c6523731c3eb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.20,
"b": 116.61,
"c": 141.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.250],
"number_observations_unique": 43752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.6000
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}