Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c7ba168265bb1f2ca928b8a7ef52e05",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.597,
"b": 104.059,
"c": 100.050,
"alpha": 90.00,
"beta": 104.66,
"gamma": 90.00
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.985,2.100],
"number_observations_unique": 93508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 98.0
}
]
}
}