Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85f0747b15e4007b69424418da282f88",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 109.5,
"b": 165.6,
"c": 193.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,3.20],
"number_observations_unique": 51910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.20],
"quality_factors": [
{
"type": "Completeness",
"value": 86.3
}
]
}
]
}