Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4604e7bd2b2278ae1fe7e3f59fe6d7c8",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.69,
"b": 102.69,
"c": 134.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.955,3.37],
"number_observations_unique": 11564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3
}
]
}
}