Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6cd6dc4ae77f96324a10eb4929e472b",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 97.22,
"b": 97.22,
"c": 386.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.55],
"number_observations_unique": 56818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}