Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4f24334aaff11254cdc2bcf16060d1d",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.723,
"b": 65.212,
"c": 72.463,
"alpha": 67.89,
"beta": 85.22,
"gamma": 86.65
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.354,2.2],
"number_observations_unique": 38848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}