Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12865deb65f55532800c8c14208f82c7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.827,
"b": 90.112,
"c": 53.591,
"alpha": 90.00,
"beta": 99.21,
"gamma": 90.00
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 16411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0580000
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}