Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7ee5cbde1d251d13b3048bcb1b53516",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.405,
"b": 92.075,
"c": 116.079,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97902,0.90000,0.97932],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.84,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 23008,
"quality_factors": [
]
}
]
}