Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac72e20c9adf7a89c2e3942ecfe0b95f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.99,
"b": 81.18,
"c": 109.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.921,1.600],
"number_observations_unique": 56374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "Completeness",
"value": 92.800
},
{
"type": "Redundancy",
"value": 6.600
}
]
}
}