Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8d2d3790da70b856fc1dc1618faa3cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.625,
"b": 68.207,
"c": 93.130,
"alpha": 92.64,
"beta": 93.06,
"gamma": 86.20
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.91,2.90],
"number_observations_unique": 30357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}