Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba3f52f46d06bbb5623629080e36ef7c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.244,
"b": 103.781,
"c": 100.961,
"alpha": 90.00,
"beta": 103.04,
"gamma": 90.00
},
"wavelengths": [0.97840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.2190,2.1120],
"number_observations_unique": 93651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 98.8700
}
]
}
}